*HEADER    ISOMERASE                               11-SEP-08   2K8I              
*TITLE     SOLUTION STRUCTURE OF E.COLI SLYD                                     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE;                       
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: RESIDUES 1-171;                                            
*COMPND   5 SYNONYM: SLYD;                                                       
*COMPND   6 EC: 5.2.1.8;                                                         
*COMPND   7 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
*SOURCE   3 ORGANISM_TAXID: 562;                                                 
*SOURCE   4 GENE: SLYD, ECOK1_33310, APECO1_3105;                                
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET24A                                     
*KEYWDS    PPIASE, CHAPERONE, ISOMERASE, ROTAMASE                                
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    10                                                                    
*AUTHOR    U.WEININGER, J.BALBACH                                                
*REVDAT   2   07-APR-09 2K8I    1       new constraint data was added                              
*REVDAT   1   24-MAR-09 2K8I    0                                                

 assign (segid "    " and resid  116 and name  HE1) (segid "    " and resid  116 and name  HD2) 4.195 2.199 2.199 ! spec=noesyA, no=1, id=3780 
 assign (segid "    " and resid  116 and name  HE1) (segid "    " and resid  116 and name  HB1) 3.472 1.507 1.507 ! spec=noesyA, no=2, id=3781 
 assign (segid "    " and resid  116 and name  HE1) (segid "    " and resid  113 and name  HB1) 3.783 1.789 1.789 ! spec=noesyA, no=4, id=3783 
 assign (segid "    " and resid  116 and name  HE1) (segid "    " and resid  113 and name  HG1) 3.603 1.623 1.623 ! spec=noesyA, no=5, id=3784 
 assign (segid "    " and resid  116 and name  HE1) (segid "    " and resid  113 and name  HB2) 4.136 2.138 2.138 ! spec=noesyA, no=6, id=3785 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   50 and name   HN) 3.712 1.722 1.722 ! spec=noesyA, no=7, id=3786 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   47 and name   HA) 4.464 2.491 2.491 ! spec=noesyA, no=8, id=3787 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   46 and name   HA) 3.206 1.285 1.285 ! spec=noesyA, no=9, id=3788 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   50 and name  HG1) 4.478 2.506 2.506 ! spec=noesyA, no=10, id=3789 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   50 and name  HG2) 3.328 1.384 1.384 ! spec=noesyA, no=11, id=3790 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   46 and name  HG2) 3.354 1.406 1.406 ! spec=noesyA, no=13, id=3792 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   49 and name  HB2) 3.605 1.625 1.625 ! spec=noesyA, no=15, id=3794 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   49 and name HD12) 3.076 1.183 1.183 ! spec=noesyA, no=16, id=3795 
     or (segid "    " and resid   36 and name  HE1) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   36 and name  HE1) (segid "    " and resid   49 and name HD13) 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid    3 and name HG22) 2.979 1.109 1.109 ! spec=noesyA, no=17, id=3796 
     or (segid "    " and resid   36 and name  HE1) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid   36 and name  HE1) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid  149 and name  HE1) (segid "    " and resid  149 and name  HD2) 3.730 1.740 1.740 ! spec=noesyA, no=18, id=3797 
 assign (segid "    " and resid  149 and name  HE1) (segid "    " and resid  149 and name  HB2) 3.530 1.558 1.558 ! spec=noesyA, no=19, id=3798 
     or (segid "    " and resid  149 and name  HE1) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid  149 and name  HE1) (segid "    " and resid  148 and name  HB2) 3.381 1.429 1.429 ! spec=noesyA, no=20, id=3799 
     or (segid "    " and resid  149 and name  HE1) (segid "    " and resid  148 and name  HB1) 
     or (segid "    " and resid  149 and name  HE1) (segid "    " and resid  148 and name  HB3) 
 assign (segid "    " and resid   38 and name  HE1) (segid "    " and resid   38 and name  HD2) 3.791 1.796 1.796 ! spec=noesyA, no=21, id=3800 
 assign (segid "    " and resid   38 and name  HE1) (segid "    " and resid  147 and name HD12) 4.055 2.056 2.056 ! spec=noesyA, no=23, id=3802 
     or (segid "    " and resid   38 and name  HE1) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid   38 and name  HE1) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid   38 and name  HE1) (segid "    " and resid  147 and name HD22) 3.379 1.427 1.427 ! spec=noesyA, no=24, id=3803 
     or (segid "    " and resid   38 and name  HE1) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid   38 and name  HE1) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid   38 and name  HE1) (segid "    " and resid   35 and name HD22) 3.447 1.486 1.486 ! spec=noesyA, no=25, id=3804 
     or (segid "    " and resid   38 and name  HE1) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   38 and name  HE1) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  123 and name  HE1) (segid "    " and resid  124 and name   HN) 4.377 2.394 2.394 ! spec=noesyA, no=26, id=3805 
 assign (segid "    " and resid   52 and name  HE1) (segid "    " and resid   58 and name   HZ) 4.264 2.273 2.273 ! spec=noesyA, no=29, id=3808 
 assign (segid "    " and resid   52 and name  HE1) (segid "    " and resid   52 and name  HB2) 3.922 1.923 1.923 ! spec=noesyA, no=30, id=3809 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid   79 and name   HN) 3.610 1.629 1.629 ! spec=noesyA, no=32, id=3811 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid  117 and name   HN) 3.497 1.529 1.529 ! spec=noesyA, no=33, id=3812 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid  116 and name  HB2) 3.610 1.629 1.629 ! spec=noesyA, no=35, id=3814 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid  116 and name  HB1) 3.265 1.333 1.333 ! spec=noesyA, no=36, id=3815 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid  113 and name  HG2) 3.765 1.772 1.772 ! spec=noesyA, no=37, id=3816 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid   78 and name  HB2) 3.512 1.542 1.542 ! spec=noesyA, no=38, id=3817 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid   78 and name  HG2) 3.116 1.214 1.214 ! spec=noesyA, no=39, id=3818 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid  118 and name HG12) 2.710 0.918 0.918 ! spec=noesyA, no=40, id=3819 
     or (segid "    " and resid  116 and name  HD2) (segid "    " and resid  118 and name HG11) 
     or (segid "    " and resid  116 and name  HD2) (segid "    " and resid  118 and name HG13) 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   39 and name   HN) 3.845 1.848 1.848 ! spec=noesyA, no=41, id=3820 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid    6 and name   HN) 2.944 1.084 1.084 ! spec=noesyA, no=43, id=3822 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   38 and name   HA) 2.967 1.100 1.100 ! spec=noesyA, no=44, id=3823 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid    5 and name   HA) 4.191 2.196 2.196 ! spec=noesyA, no=47, id=3826 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   38 and name  HB2) 3.077 1.183 1.183 ! spec=noesyA, no=49, id=3828 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid    5 and name  HG1) 4.125 2.127 2.127 ! spec=noesyA, no=51, id=3830 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name   HG) 2.613 0.853 0.853 ! spec=noesyA, no=52, id=3831 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid  147 and name HD22) 3.013 1.134 1.134 ! spec=noesyA, no=53, id=3832 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name HD12) 2.855 1.019 1.019 ! spec=noesyA, no=54, id=3833 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name HD22) 2.706 0.915 0.915 ! spec=noesyA, no=55, id=3834 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   71 and name  HD1) (segid "    " and resid   71 and name  HE1) 1.922 0.462 0.462 ! spec=noesyA, no=56, id=3835 
     or (segid "    " and resid   71 and name  HD1) (segid "    " and resid   71 and name  HE2) 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   71 and name  HE1) 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   71 and name  HE2) 
 assign (segid "    " and resid   71 and name  HD1) (segid "    " and resid   72 and name   HN) 2.709 0.917 0.917 ! spec=noesyA, no=57, id=3836 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   72 and name   HN) 
 assign (segid "    " and resid   71 and name  HD1) (segid "    " and resid  122 and name HD21) 3.614 1.633 1.633 ! spec=noesyA, no=58, id=3837 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid  122 and name HD21) 
 assign (segid "    " and resid   71 and name  HD1) (segid "    " and resid   73 and name   HA) 3.312 1.371 1.371 ! spec=noesyA, no=59, id=3838 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   73 and name   HA) 
 assign (segid "    " and resid   71 and name  HD1) (segid "    " and resid   71 and name  HB2) 2.928 1.072 1.072 ! spec=noesyA, no=60, id=3839 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   71 and name  HB2) 
 assign (segid "    " and resid   71 and name  HD1) (segid "    " and resid   76 and name HG22) 3.506 1.536 1.536 ! spec=noesyA, no=61, id=3840 
     or (segid "    " and resid   71 and name  HD1) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   71 and name  HD1) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   71 and name  HD1) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   71 and name  HD1) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   71 and name  HD1) (segid "    " and resid   76 and name HG13) 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   76 and name HG22) 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   71 and name  HD2) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name   HN) 2.631 0.865 0.865 ! spec=noesyA, no=62, id=3841 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   13 and name   HN) 
 assign (segid "    " and resid   68 and name  HD1) (segid "    " and resid   68 and name   HN) 2.752 0.947 0.947 ! spec=noesyA, no=63, id=3842 
     or (segid "    " and resid   68 and name  HD2) (segid "    " and resid   68 and name   HN) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   13 and name  HD1) 3.602 1.622 1.622 ! spec=noesyA, no=64, id=3843 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   68 and name  HD1) (segid "    " and resid   68 and name  HE1) 2.220 0.616 0.616 ! spec=noesyA, no=65, id=3844 
     or (segid "    " and resid   68 and name  HD1) (segid "    " and resid   68 and name  HE2) 
     or (segid "    " and resid   68 and name  HD2) (segid "    " and resid   68 and name  HE1) 
     or (segid "    " and resid   68 and name  HD2) (segid "    " and resid   68 and name  HE2) 
 assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   25 and name   HA) 3.096 1.198 1.198 ! spec=noesyA, no=67, id=3846 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   25 and name   HA) 
 assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   13 and name  HD1) 3.636 1.652 1.652 ! spec=noesyA, no=68, id=3847 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HB1) 2.958 1.093 1.093 ! spec=noesyA, no=69, id=3848 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   13 and name  HB1) 
 assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   13 and name  HB2) 2.589 0.838 0.838 ! spec=noesyA, no=70, id=3849 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   13 and name  HB2) 
 assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   15 and name   HB) 2.901 1.052 1.052 ! spec=noesyA, no=71, id=3850 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   15 and name   HB) 
 assign (segid "    " and resid   68 and name  HD1) (segid "    " and resid  130 and name HD12) 2.647 0.876 0.876 ! spec=noesyA, no=72, id=3851 
     or (segid "    " and resid   68 and name  HD1) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   68 and name  HD1) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   68 and name  HD2) (segid "    " and resid  130 and name HD12) 
     or (segid "    " and resid   68 and name  HD2) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   68 and name  HD2) (segid "    " and resid  130 and name HD13) 
 assign (segid "    " and resid   15 and name HG12) (segid "    " and resid   13 and name  HD1) 2.693 0.907 0.907 ! spec=noesyA, no=74, id=3853 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   58 and name  HD1) (segid "    " and resid   59 and name   HN) 2.685 0.901 0.901 ! spec=noesyA, no=77, id=3856 
     or (segid "    " and resid   58 and name  HD2) (segid "    " and resid   59 and name   HN) 
 assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   58 and name   HZ) 2.284 0.652 0.652 ! spec=noesyA, no=78, id=3857 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid   58 and name   HZ) 
 assign (segid "    " and resid   58 and name  HD1) (segid "    " and resid   58 and name  HB2) 2.581 0.833 0.833 ! spec=noesyA, no=81, id=3860 
     or (segid "    " and resid   58 and name  HD2) (segid "    " and resid   58 and name  HB2) 
 assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   60 and name HG12) 2.840 1.008 1.008 ! spec=noesyA, no=83, id=3862 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid   60 and name HG13) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid   60 and name HG12) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid  134 and name HG12) 3.378 1.426 1.426 ! spec=noesyA, no=84, id=3863 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   98 and name   HN) 4.240 2.247 2.247 ! spec=noesyA, no=85, id=3864 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   98 and name   HN) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid  109 and name   HN) 4.165 2.168 2.168 ! spec=noesyA, no=86, id=3865 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid  109 and name   HN) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   95 and name   HN) 4.524 2.559 2.559 ! spec=noesyA, no=88, id=3867 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   95 and name   HN) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   96 and name  HE1) 1.789 0.400 0.400 ! spec=noesyA, no=89, id=3868 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   96 and name  HE2) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   96 and name  HE1) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   96 and name  HE2) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   95 and name   HA) 3.284 1.348 1.348 ! spec=noesyA, no=90, id=3869 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   95 and name   HA) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid  108 and name   HA) 3.828 1.832 1.832 ! spec=noesyA, no=91, id=3870 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid  108 and name   HA) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   97 and name   HA) 3.766 1.773 1.773 ! spec=noesyA, no=92, id=3871 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   97 and name   HA) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   98 and name   HA) 3.767 1.774 1.774 ! spec=noesyA, no=93, id=3872 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   98 and name   HA) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   94 and name   HA) 4.687 2.746 2.746 ! spec=noesyA, no=94, id=3873 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   94 and name   HA) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   96 and name  HB2) 2.417 0.730 0.730 ! spec=noesyA, no=95, id=3874 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   96 and name  HB2) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   87 and name HG22) 2.859 1.022 1.022 ! spec=noesyA, no=96, id=3875 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   87 and name HG13) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   87 and name HG22) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid   84 and name  HE1) 2.059 0.530 0.530 ! spec=noesyA, no=98, id=3877 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   84 and name  HE2) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid   81 and name   HA) 2.879 1.036 1.036 ! spec=noesyA, no=99, id=3878 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   81 and name   HA) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid   84 and name  HB2) 2.664 0.887 0.887 ! spec=noesyA, no=100, id=3879 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   84 and name  HB2) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid   87 and name   HB) 4.141 2.143 2.143 ! spec=noesyA, no=101, id=3880 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   87 and name   HB) 
 assign (segid "    " and resid  132 and name  HD1) (segid "    " and resid   15 and name   HB) 2.870 1.030 1.030 ! spec=noesyA, no=103, id=3882 
     or (segid "    " and resid  132 and name  HD2) (segid "    " and resid   15 and name   HB) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid  117 and name HG22) 2.539 0.806 0.806 ! spec=noesyA, no=106, id=3885 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid  117 and name HG23) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid  117 and name HG22) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid  132 and name  HE1) (segid "    " and resid   62 and name HG22) 2.159 0.583 0.583 ! spec=noesyA, no=107, id=3886 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   62 and name HG21) 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   62 and name HG23) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   62 and name HG22) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   62 and name HG21) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   62 and name HG23) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid   90 and name HD22) 2.794 0.976 0.976 ! spec=noesyA, no=108, id=3887 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   84 and name  HE1) (segid "    " and resid   84 and name   HA) 4.342 2.356 2.356 ! spec=noesyA, no=111, id=3890 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   84 and name   HA) 
 assign (segid "    " and resid   84 and name  HE1) (segid "    " and resid   81 and name   HA) 3.560 1.584 1.584 ! spec=noesyA, no=112, id=3891 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   81 and name   HA) 
 assign (segid "    " and resid   84 and name  HE1) (segid "    " and resid   98 and name  HB2) 4.483 2.512 2.512 ! spec=noesyA, no=113, id=3892 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid   98 and name  HB3) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   98 and name  HB2) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid   84 and name  HE1) (segid "    " and resid  117 and name HG22) 2.740 0.939 0.939 ! spec=noesyA, no=115, id=3894 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid  117 and name HG23) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  117 and name HG22) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid   84 and name  HE1) (segid "    " and resid   83 and name HG12) 2.897 1.049 1.049 ! spec=noesyA, no=116, id=3895 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid   83 and name HG13) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   83 and name HG12) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid  109 and name   HN) 4.505 2.537 2.537 ! spec=noesyA, no=119, id=3898 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid  109 and name   HN) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   94 and name   HN) 4.129 2.131 2.131 ! spec=noesyA, no=121, id=3900 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   94 and name   HN) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   91 and name   HN) 4.157 2.160 2.160 ! spec=noesyA, no=122, id=3901 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   91 and name   HN) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   96 and name   HZ) 1.794 0.402 0.402 ! spec=noesyA, no=123, id=3902 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   96 and name   HZ) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   94 and name   HA) 4.366 2.382 2.382 ! spec=noesyA, no=124, id=3903 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   94 and name   HA) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   96 and name  HB1) 5.305 3.518 3.518 ! spec=noesyA, no=125, id=3904 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   96 and name  HB1) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   94 and name  HE2) 2.582 0.833 0.833 ! spec=noesyA, no=127, id=3906 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   94 and name  HE3) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid  109 and name HG11) 3.100 1.202 1.202 ! spec=noesyA, no=128, id=3907 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid  109 and name HG11) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   90 and name  HB1) 4.313 2.325 2.325 ! spec=noesyA, no=129, id=3908 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   98 and name  HB2) 3.190 1.272 1.272 ! spec=noesyA, no=130, id=3909 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   98 and name  HB3) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   98 and name  HB2) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   87 and name HG22) 2.689 0.904 0.904 ! spec=noesyA, no=131, id=3910 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   87 and name HG13) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   87 and name HG22) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid  109 and name HD12) 2.468 0.761 0.761 ! spec=noesyA, no=132, id=3911 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid  109 and name HD13) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid  109 and name HD12) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid  109 and name HD13) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   90 and name HD22) 2.844 1.011 1.011 ! spec=noesyA, no=133, id=3912 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   96 and name   HZ) (segid "    " and resid  117 and name HG22) 2.831 1.002 1.002 ! spec=noesyA, no=134, id=3913 
     or (segid "    " and resid   96 and name   HZ) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   96 and name   HZ) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid   96 and name   HZ) (segid "    " and resid  109 and name HD12) 3.116 1.214 1.214 ! spec=noesyA, no=135, id=3914 
     or (segid "    " and resid   96 and name   HZ) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   96 and name   HZ) (segid "    " and resid  109 and name HD13) 
 assign (segid "    " and resid   96 and name   HZ) (segid "    " and resid   90 and name HD22) 2.690 0.904 0.904 ! spec=noesyA, no=136, id=3915 
     or (segid "    " and resid   96 and name   HZ) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   96 and name   HZ) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   58 and name   HZ) (segid "    " and resid   49 and name   HA) 3.373 1.422 1.422 ! spec=noesyA, no=137, id=3916 
 assign (segid "    " and resid   58 and name   HZ) (segid "    " and resid   58 and name  HB1) 4.102 2.103 2.103 ! spec=noesyA, no=138, id=3917 
 assign (segid "    " and resid   58 and name   HZ) (segid "    " and resid   49 and name   HG) 3.914 1.915 1.915 ! spec=noesyA, no=139, id=3918 
 assign (segid "    " and resid   58 and name   HZ) (segid "    " and resid   49 and name HD22) 2.259 0.638 0.638 ! spec=noesyA, no=140, id=3919 
     or (segid "    " and resid   58 and name   HZ) (segid "    " and resid   49 and name HD21) 
     or (segid "    " and resid   58 and name   HZ) (segid "    " and resid   49 and name HD23) 
 assign (segid "    " and resid   58 and name   HZ) (segid "    " and resid   45 and name HD12) 4.454 2.480 2.480 ! spec=noesyA, no=141, id=3920 
     or (segid "    " and resid   58 and name   HZ) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   58 and name   HZ) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   84 and name   HZ) (segid "    " and resid   84 and name  HD1) 3.406 1.450 1.450 ! spec=noesyA, no=142, id=3921 
     or (segid "    " and resid   84 and name   HZ) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  150 and name   HN) 4.318 2.331 2.331 ! spec=noesyA, no=143, id=3922 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  152 and name   HN) 4.180 2.184 2.184 ! spec=noesyA, no=144, id=3923 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  149 and name   HN) 3.394 1.440 1.440 ! spec=noesyA, no=145, id=3924 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  151 and name   HN) 3.543 1.569 1.569 ! spec=noesyA, no=146, id=3925 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  151 and name   HA) 2.977 1.108 1.108 ! spec=noesyA, no=147, id=3926 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  149 and name   HA) 3.529 1.557 1.557 ! spec=noesyA, no=148, id=3927 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  150 and name  HA2) 4.239 2.246 2.246 ! spec=noesyA, no=149, id=3928 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  151 and name  HB1) 2.906 1.056 1.056 ! spec=noesyA, no=150, id=3929 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  151 and name  HB2) 2.701 0.912 0.912 ! spec=noesyA, no=151, id=3930 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  149 and name  HB2) 3.160 1.249 1.249 ! spec=noesyA, no=152, id=3931 
     or (segid "    " and resid  151 and name  HD2) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid   52 and name  HD2) (segid "    " and resid   58 and name   HZ) 3.240 1.312 1.312 ! spec=noesyA, no=154, id=3933 
 assign (segid "    " and resid   52 and name  HD2) (segid "    " and resid   52 and name   HA) 3.919 1.920 1.920 ! spec=noesyA, no=155, id=3934 
 assign (segid "    " and resid   52 and name  HD2) (segid "    " and resid   49 and name   HA) 2.733 0.934 0.934 ! spec=noesyA, no=156, id=3935 
 assign (segid "    " and resid   52 and name  HD2) (segid "    " and resid   52 and name  HB1) 3.804 1.809 1.809 ! spec=noesyA, no=157, id=3936 
 assign (segid "    " and resid   52 and name  HD2) (segid "    " and resid   52 and name  HB2) 3.941 1.942 1.942 ! spec=noesyA, no=158, id=3937 
 assign (segid "    " and resid   52 and name  HD2) (segid "    " and resid   49 and name   HG) 4.164 2.167 2.167 ! spec=noesyA, no=159, id=3938 
 assign (segid "    " and resid   52 and name  HD2) (segid "    " and resid   49 and name HD22) 2.812 0.988 0.988 ! spec=noesyA, no=161, id=3940 
     or (segid "    " and resid   52 and name  HD2) (segid "    " and resid   49 and name HD21) 
     or (segid "    " and resid   52 and name  HD2) (segid "    " and resid   49 and name HD23) 
 assign (segid "    " and resid  153 and name  HD2) (segid "    " and resid  153 and name  HB2) 4.266 2.275 2.275 ! spec=noesyA, no=162, id=3941 
     or (segid "    " and resid  153 and name  HD2) (segid "    " and resid  153 and name  HB1) 
 assign (segid "    " and resid  149 and name  HD2) (segid "    " and resid  150 and name   HN) 4.503 2.534 2.534 ! spec=noesyA, no=163, id=3942 
 assign (segid "    " and resid  149 and name  HD2) (segid "    " and resid  149 and name   HN) 3.404 1.449 1.449 ! spec=noesyA, no=164, id=3943 
 assign (segid "    " and resid  149 and name  HD2) (segid "    " and resid  149 and name   HA) 2.668 0.890 0.890 ! spec=noesyA, no=165, id=3944 
 assign (segid "    " and resid  149 and name  HD2) (segid "    " and resid  149 and name  HB2) 2.893 1.046 1.046 ! spec=noesyA, no=166, id=3945 
     or (segid "    " and resid  149 and name  HD2) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid   71 and name  HE1) (segid "    " and resid  122 and name HD21) 3.258 1.327 1.327 ! spec=noesyA, no=167, id=3946 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid  122 and name HD21) 
 assign (segid "    " and resid   71 and name  HE1) (segid "    " and resid   71 and name   HA) 3.936 1.936 1.936 ! spec=noesyA, no=168, id=3947 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   71 and name   HA) 
 assign (segid "    " and resid   71 and name  HE1) (segid "    " and resid   71 and name  HB2) 3.231 1.305 1.305 ! spec=noesyA, no=169, id=3948 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   71 and name  HB2) 
 assign (segid "    " and resid   71 and name  HE1) (segid "    " and resid   73 and name  HB1) 2.953 1.090 1.090 ! spec=noesyA, no=170, id=3949 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   73 and name  HB1) 
 assign (segid "    " and resid   71 and name  HE1) (segid "    " and resid   73 and name  HB2) 3.060 1.170 1.170 ! spec=noesyA, no=171, id=3950 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   73 and name  HB2) 
 assign (segid "    " and resid   71 and name  HE1) (segid "    " and resid   76 and name HG22) 3.184 1.267 1.267 ! spec=noesyA, no=172, id=3951 
     or (segid "    " and resid   71 and name  HE1) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   71 and name  HE1) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   71 and name  HE1) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   71 and name  HE1) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   71 and name  HE1) (segid "    " and resid   76 and name HG13) 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   76 and name HG22) 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   71 and name  HE2) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name  HE1) 4.527 2.562 2.562 ! spec=noesyA, no=173, id=3952 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name  HE1) 4.162 2.166 2.166 ! spec=noesyA, no=174, id=3953 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   13 and name  HE1) 4.527 2.561 2.561 ! spec=noesyA, no=175, id=3954 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   13 and name  HE1) (segid "    " and resid   32 and name   HA) 3.261 1.329 1.329 ! spec=noesyA, no=177, id=3956 
     or (segid "    " and resid   13 and name  HE2) (segid "    " and resid   32 and name   HA) 
 assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   13 and name  HE1) 3.666 1.680 1.680 ! spec=noesyA, no=178, id=3957 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   13 and name  HE1) 3.577 1.599 1.599 ! spec=noesyA, no=179, id=3958 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   13 and name  HE1) (segid "    " and resid   13 and name  HB1) 4.416 2.438 2.438 ! spec=noesyA, no=180, id=3959 
     or (segid "    " and resid   13 and name  HE2) (segid "    " and resid   13 and name  HB1) 
 assign (segid "    " and resid   13 and name  HE1) (segid "    " and resid   13 and name  HB2) 3.636 1.653 1.653 ! spec=noesyA, no=181, id=3960 
     or (segid "    " and resid   13 and name  HE2) (segid "    " and resid   13 and name  HB2) 
 assign (segid "    " and resid   13 and name  HE1) (segid "    " and resid   24 and name  HB1) 3.071 1.179 1.179 ! spec=noesyA, no=182, id=3961 
     or (segid "    " and resid   13 and name  HE2) (segid "    " and resid   24 and name  HB1) 
 assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   13 and name  HE1) 2.989 1.117 1.117 ! spec=noesyA, no=183, id=3962 
     or (segid "    " and resid   32 and name  HB1) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   13 and name  HE1) (segid "    " and resid   32 and name  HB2) 2.768 0.958 0.958 ! spec=noesyA, no=184, id=3963 
     or (segid "    " and resid   13 and name  HE2) (segid "    " and resid   32 and name  HB2) 
 assign (segid "    " and resid   13 and name  HE1) (segid "    " and resid   15 and name   HB) 3.440 1.479 1.479 ! spec=noesyA, no=185, id=3964 
     or (segid "    " and resid   13 and name  HE2) (segid "    " and resid   15 and name   HB) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid   13 and name  HE1) 2.958 1.094 1.094 ! spec=noesyA, no=186, id=3965 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid  123 and name  HD2) (segid "    " and resid  123 and name  HB1) 2.838 1.006 1.006 ! spec=noesyA, no=187, id=3966 
 assign (segid "    " and resid  123 and name  HD2) (segid "    " and resid  123 and name  HB2) 2.933 1.075 1.075 ! spec=noesyA, no=188, id=3967 
 assign (segid "    " and resid   68 and name  HE1) (segid "    " and resid   67 and name   HA) 3.765 1.772 1.772 ! spec=noesyA, no=189, id=3968 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   67 and name   HA) 
 assign (segid "    " and resid   68 and name  HE1) (segid "    " and resid   68 and name  HB1) 3.928 1.929 1.929 ! spec=noesyA, no=190, id=3969 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   68 and name  HB1) 
 assign (segid "    " and resid   68 and name  HE1) (segid "    " and resid   68 and name  HB2) 3.771 1.778 1.778 ! spec=noesyA, no=191, id=3970 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   68 and name  HB2) 
 assign (segid "    " and resid   68 and name  HE1) (segid "    " and resid   15 and name   HB) 3.709 1.720 1.720 ! spec=noesyA, no=192, id=3971 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   15 and name   HB) 
 assign (segid "    " and resid   68 and name  HE1) (segid "    " and resid   67 and name  HB2) 3.148 1.239 1.239 ! spec=noesyA, no=193, id=3972 
     or (segid "    " and resid   68 and name  HE1) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   68 and name  HE1) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   67 and name  HB2) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   68 and name  HE1) (segid "    " and resid   42 and name HD12) 2.713 0.920 0.920 ! spec=noesyA, no=194, id=3973 
     or (segid "    " and resid   68 and name  HE1) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   68 and name  HE1) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   68 and name  HE1) (segid "    " and resid   42 and name HG22) 3.010 1.132 1.132 ! spec=noesyA, no=195, id=3974 
     or (segid "    " and resid   68 and name  HE1) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   68 and name  HE1) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   68 and name  HE2) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid   37 and name   HN) 2.985 1.114 1.114 ! spec=noesyA, no=196, id=3975 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    5 and name   HN) 2.688 0.903 0.903 ! spec=noesyA, no=197, id=3976 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    7 and name   HN) 3.805 1.810 1.810 ! spec=noesyA, no=198, id=3977 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    4 and name   HN) 4.105 2.106 2.106 ! spec=noesyA, no=199, id=3978 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid   36 and name   HA) 4.090 2.091 2.091 ! spec=noesyA, no=200, id=3979 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    4 and name   HA) 3.053 1.165 1.165 ! spec=noesyA, no=201, id=3980 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid   37 and name  HA2) 2.977 1.108 1.108 ! spec=noesyA, no=202, id=3981 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    5 and name   HA) 2.587 0.837 0.837 ! spec=noesyA, no=203, id=3982 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid   37 and name  HA1) 3.510 1.540 1.540 ! spec=noesyA, no=204, id=3983 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    5 and name  HB1) 2.975 1.106 1.106 ! spec=noesyA, no=205, id=3984 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    5 and name  HB2) 3.442 1.481 1.481 ! spec=noesyA, no=206, id=3985 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    5 and name  HG1) 3.967 1.967 1.967 ! spec=noesyA, no=208, id=3987 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    5 and name  HG2) 3.461 1.497 1.497 ! spec=noesyA, no=209, id=3988 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    3 and name HG22) 3.284 1.348 1.348 ! spec=noesyA, no=210, id=3989 
     or (segid "    " and resid   36 and name  HD2) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid   36 and name  HD2) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid  100 and name   HB) (segid "    " and resid  101 and name   HN) 4.003 2.003 2.003 ! spec=noesyC, no=1, id=1725 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  100 and name   HB) 3.324 1.381 1.381 ! spec=noesyC, no=2, id=1726 
 assign (segid "    " and resid  100 and name   HB) (segid "    " and resid  100 and name   HA) 2.379 0.708 0.708 ! spec=noesyC, no=3, id=1727 
 assign (segid "    " and resid  100 and name   HB) (segid "    " and resid  100 and name HG21) 2.141 0.573 0.573 ! spec=noesyC, no=4, id=1728 
     or (segid "    " and resid  100 and name   HB) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  100 and name   HB) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid  100 and name   HB) (segid "    " and resid  105 and name HG22) 3.531 1.558 1.558 ! spec=noesyC, no=5, id=1729 
     or (segid "    " and resid  100 and name   HB) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  100 and name   HB) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid  143 and name   HB) (segid "    " and resid  143 and name   HA) 2.911 1.059 1.059 ! spec=noesyC, no=6, id=1730 
 assign (segid "    " and resid  143 and name   HB) (segid "    " and resid  143 and name HG21) 2.193 0.601 0.601 ! spec=noesyC, no=7, id=1731 
     or (segid "    " and resid  143 and name   HB) (segid "    " and resid  143 and name HG22) 
     or (segid "    " and resid  143 and name   HB) (segid "    " and resid  143 and name HG23) 
 assign (segid "    " and resid  110 and name   HB) (segid "    " and resid  111 and name  HB2) 3.262 1.330 1.330 ! spec=noesyC, no=8, id=1732 
     or (segid "    " and resid  110 and name   HB) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid  110 and name   HB) (segid "    " and resid  111 and name  HB3) 
 assign (segid "    " and resid  110 and name   HB) (segid "    " and resid  110 and name HG21) 2.218 0.615 0.615 ! spec=noesyC, no=9, id=1733 
     or (segid "    " and resid  110 and name   HB) (segid "    " and resid  110 and name HG22) 
     or (segid "    " and resid  110 and name   HB) (segid "    " and resid  110 and name HG23) 
 assign (segid "    " and resid   47 and name   HB) (segid "    " and resid   49 and name   HN) 3.966 1.967 1.967 ! spec=noesyC, no=10, id=1734 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name   HB) 4.257 2.265 2.265 ! spec=noesyC, no=11, id=1735 
 assign (segid "    " and resid   47 and name   HB) (segid "    " and resid   48 and name  HB2) 3.069 1.177 1.177 ! spec=noesyC, no=12, id=1736 
     or (segid "    " and resid   47 and name   HB) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   47 and name   HB) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid    3 and name   HA) (segid "    " and resid    4 and name   HN) 2.330 0.679 0.679 ! spec=noesyC, no=13, id=1737 
 assign (segid "    " and resid    3 and name   HA) (segid "    " and resid    4 and name  HB2) 3.081 1.186 1.186 ! spec=noesyC, no=14, id=1738 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid    4 and name  HB3) 
 assign (segid "    " and resid    3 and name   HA) (segid "    " and resid    3 and name HG12) 2.710 0.918 0.918 ! spec=noesyC, no=15, id=1739 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid    3 and name   HA) (segid "    " and resid  139 and name HG22) 3.085 1.190 1.190 ! spec=noesyC, no=16, id=1740 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid    3 and name   HA) (segid "    " and resid  139 and name HD12) 3.249 1.319 1.319 ! spec=noesyC, no=17, id=1741 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid    3 and name   HA) (segid "    " and resid    3 and name HG22) 2.440 0.744 0.744 ! spec=noesyC, no=18, id=1742 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    3 and name   HA) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name   HA) 2.617 0.856 0.856 ! spec=noesyC, no=19, id=1743 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name   HA) 3.158 1.246 1.246 ! spec=noesyC, no=20, id=1744 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   48 and name   HA) 3.647 1.663 1.663 ! spec=noesyC, no=21, id=1745 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   50 and name  HB2) 3.573 1.596 1.596 ! spec=noesyC, no=23, id=1747 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   48 and name  HB2) 3.832 1.836 1.836 ! spec=noesyC, no=24, id=1748 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name HG21) 2.162 0.584 0.584 ! spec=noesyC, no=25, id=1749 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name HG23) 
 assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   12 and name   HA) 3.850 1.853 1.853 ! spec=noesyC, no=27, id=1751 
 assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name   HB) 2.504 0.784 0.784 ! spec=noesyC, no=28, id=1752 
 assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name HG12) 2.165 0.586 0.586 ! spec=noesyC, no=30, id=1754 
     or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name HG11) 
     or (segid "    " and resid   28 and name   HA) (segid "    " and resid   28 and name HG13) 
 assign (segid "    " and resid   54 and name   HA) (segid "    " and resid  137 and name   HA) 3.499 1.530 1.530 ! spec=noesyC, no=31, id=1755 
 assign (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name   HB) 3.486 1.519 1.519 ! spec=noesyC, no=32, id=1756 
 assign (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name HG22) 2.379 0.707 0.707 ! spec=noesyC, no=33, id=1757 
     or (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name HG21) 
     or (segid "    " and resid   54 and name   HA) (segid "    " and resid   54 and name HG23) 
 assign (segid "    " and resid   54 and name   HA) (segid "    " and resid  136 and name HG22) 2.328 0.677 0.677 ! spec=noesyC, no=34, id=1758 
     or (segid "    " and resid   54 and name   HA) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid   54 and name   HA) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid   92 and name   HA) (segid "    " and resid  112 and name   HN) 3.931 1.932 1.932 ! spec=noesyC, no=35, id=1759 
 assign (segid "    " and resid   92 and name   HA) (segid "    " and resid  111 and name   HA) 3.501 1.532 1.532 ! spec=noesyC, no=37, id=1761 
 assign (segid "    " and resid   92 and name   HA) (segid "    " and resid  109 and name   HB) 3.943 1.943 1.943 ! spec=noesyC, no=38, id=1762 
 assign (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name   HB) 3.252 1.322 1.322 ! spec=noesyC, no=39, id=1763 
 assign (segid "    " and resid   92 and name   HA) (segid "    " and resid  109 and name HG22) 2.301 0.662 0.662 ! spec=noesyC, no=41, id=1765 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   31 and name   HA) 3.273 1.339 1.339 ! spec=noesyC, no=43, id=1767 
 assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   26 and name  HB1) 2.206 0.608 0.608 ! spec=noesyC, no=44, id=1768 
 assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   25 and name  HG1) 4.816 2.900 2.900 ! spec=noesyC, no=45, id=1769 
 assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   32 and name HD22) 4.674 2.731 2.731 ! spec=noesyC, no=47, id=1771 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   32 and name HD23) 
 assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   25 and name  HG1) 4.650 2.703 2.703 ! spec=noesyC, no=49, id=1773 
 assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   12 and name  HB2) 3.531 1.559 1.559 ! spec=noesyC, no=51, id=1775 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name   HN) 2.935 1.077 1.077 ! spec=noesyC, no=53, id=1777 
 assign (segid "    " and resid  137 and name   HA) (segid "    " and resid   31 and name  HG1) 3.920 1.920 1.920 ! spec=noesyC, no=54, id=1778 
 assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name   HB) 2.522 0.795 0.795 ! spec=noesyC, no=55, id=1779 
 assign (segid "    " and resid  137 and name   HA) (segid "    " and resid   12 and name  HB2) 3.907 1.908 1.908 ! spec=noesyC, no=56, id=1780 
     or (segid "    " and resid  137 and name   HA) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid  137 and name   HA) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HG22) 1.937 0.469 0.469 ! spec=noesyC, no=57, id=1781 
     or (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid  137 and name   HA) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid  137 and name   HA) (segid "    " and resid  136 and name HG22) 3.384 1.432 1.432 ! spec=noesyC, no=58, id=1782 
     or (segid "    " and resid  137 and name   HA) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid  137 and name   HA) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid   40 and name  HB2) (segid "    " and resid   40 and name   HN) 2.621 0.859 0.859 ! spec=noesyC, no=59, id=1783 
 assign (segid "    " and resid   40 and name  HB1) (segid "    " and resid   41 and name   HN) 2.616 0.855 0.855 ! spec=noesyC, no=60, id=1784 
 assign (segid "    " and resid   40 and name  HB2) (segid "    " and resid   41 and name   HN) 2.651 0.879 0.879 ! spec=noesyC, no=61, id=1785 
 assign (segid "    " and resid   40 and name  HB1) (segid "    " and resid   40 and name   HA) 2.324 0.675 0.675 ! spec=noesyC, no=62, id=1786 
 assign (segid "    " and resid   40 and name  HB2) (segid "    " and resid   40 and name   HA) 2.103 0.553 0.553 ! spec=noesyC, no=63, id=1787 
 assign (segid "    " and resid   40 and name  HB2) (segid "    " and resid   40 and name  HB1) 1.750 0.383 0.383 ! spec=noesyC, no=64, id=1788 
 assign (segid "    " and resid   40 and name  HB1) (segid "    " and resid   41 and name HD22) 3.356 1.408 1.408 ! spec=noesyC, no=65, id=1789 
     or (segid "    " and resid   40 and name  HB1) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   40 and name  HB1) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   40 and name  HB2) (segid "    " and resid   41 and name HD22) 3.356 1.408 1.408 ! spec=noesyC, no=66, id=1790 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   40 and name  HB2) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   84 and name   HN) 2.655 0.881 0.881 ! spec=noesyC, no=67, id=1791 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name   HN) 2.290 0.656 0.656 ! spec=noesyC, no=68, id=1792 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   84 and name   HA) 3.285 1.349 1.349 ! spec=noesyC, no=69, id=1793 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   82 and name   HA) 3.701 1.713 1.713 ! spec=noesyC, no=70, id=1794 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   82 and name  HB1) 3.665 1.679 1.679 ! spec=noesyC, no=71, id=1795 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   85 and name  HB2) 4.025 2.025 2.025 ! spec=noesyC, no=72, id=1796 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG12) 2.061 0.531 0.531 ! spec=noesyC, no=73, id=1797 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG22) 2.182 0.595 0.595 ! spec=noesyC, no=74, id=1798 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   83 and name   HA) (segid "    " and resid   83 and name HG23) 
 assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   21 and name   HB) 2.699 0.910 0.910 ! spec=noesyC, no=75, id=1799 
 assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   22 and name  HB1) 3.468 1.503 1.503 ! spec=noesyC, no=76, id=1800 
 assign (segid "    " and resid   21 and name   HA) (segid "    " and resid   22 and name  HB2) 3.636 1.652 1.652 ! spec=noesyC, no=77, id=1801 
 assign (segid "    " and resid   29 and name  HB2) (segid "    " and resid   29 and name  HB1) 2.084 0.543 0.543 ! spec=noesyC, no=79, id=1803 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   81 and name   HN) 2.326 0.676 0.676 ! spec=noesyC, no=80, id=1804 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   83 and name   HN) 4.063 2.064 2.064 ! spec=noesyC, no=81, id=1805 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid  116 and name   HA) 2.713 0.920 0.920 ! spec=noesyC, no=83, id=1807 
 assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   12 and name   HA) 2.744 0.941 0.941 ! spec=noesyC, no=84, id=1808 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   80 and name  HD1) 2.837 1.006 1.006 ! spec=noesyC, no=85, id=1809 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   81 and name   HA) 3.517 1.546 1.546 ! spec=noesyC, no=86, id=1810 
 assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   31 and name  HD1) 2.865 1.026 1.026 ! spec=noesyC, no=87, id=1811 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid  116 and name  HB2) 4.778 2.854 2.854 ! spec=noesyC, no=89, id=1813 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid  116 and name  HB1) 3.868 1.870 1.870 ! spec=noesyC, no=90, id=1814 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   80 and name  HG1) 3.020 1.140 1.140 ! spec=noesyC, no=91, id=1815 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   80 and name  HB2) 2.331 0.679 0.679 ! spec=noesyC, no=92, id=1816 
 assign (segid "    " and resid   80 and name   HA) (segid "    " and resid   81 and name  HB2) 3.344 1.398 1.398 ! spec=noesyC, no=93, id=1817 
 assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   12 and name  HB2) 2.949 1.087 1.087 ! spec=noesyC, no=94, id=1818 
     or (segid "    " and resid   31 and name   HA) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid   31 and name   HA) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid   31 and name   HA) (segid "    " and resid  137 and name HG22) 2.488 0.774 0.774 ! spec=noesyC, no=95, id=1819 
     or (segid "    " and resid   31 and name   HA) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   31 and name   HA) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name   HN) 2.539 0.806 0.806 ! spec=noesyC, no=96, id=1820 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  113 and name   HN) 2.246 0.631 0.631 ! spec=noesyC, no=97, id=1821 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  117 and name   HA) 2.417 0.730 0.730 ! spec=noesyC, no=98, id=1822 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  111 and name   HA) 3.179 1.263 1.263 ! spec=noesyC, no=99, id=1823 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  117 and name   HB) 3.331 1.387 1.387 ! spec=noesyC, no=100, id=1824 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name   HB) 2.405 0.723 0.723 ! spec=noesyC, no=101, id=1825 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  111 and name  HB2) 3.627 1.644 1.644 ! spec=noesyC, no=102, id=1826 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  111 and name  HB3) 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name HG22) 2.076 0.539 0.539 ! spec=noesyC, no=104, id=1828 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid  136 and name   HA) (segid "    " and resid  137 and name   HN) 2.447 0.748 0.748 ! spec=noesyC, no=105, id=1829 
 assign (segid "    " and resid  136 and name   HA) (segid "    " and resid  136 and name   HN) 3.443 1.482 1.482 ! spec=noesyC, no=106, id=1830 
 assign (segid "    " and resid  136 and name   HA) (segid "    " and resid  138 and name   HN) 3.065 1.174 1.174 ! spec=noesyC, no=107, id=1831 
 assign (segid "    " and resid  136 and name   HA) (segid "    " and resid   11 and name   HA) 3.022 1.142 1.142 ! spec=noesyC, no=108, id=1832 
 assign (segid "    " and resid  136 and name   HA) (segid "    " and resid   11 and name  HB1) 3.157 1.246 1.246 ! spec=noesyC, no=109, id=1833 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name  HB2) 2.197 0.603 0.603 ! spec=noesyC, no=110, id=1834 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name  HB1) 
 assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   46 and name   HN) 3.826 1.830 1.830 ! spec=noesyC, no=111, id=1835 
 assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name   HN) 2.735 0.935 0.935 ! spec=noesyC, no=112, id=1836 
 assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name   HB) 2.406 0.724 0.724 ! spec=noesyC, no=113, id=1837 
 assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HG11) 3.050 1.163 1.163 ! spec=noesyC, no=114, id=1838 
 assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HD12) 3.034 1.151 1.151 ! spec=noesyC, no=115, id=1839 
     or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HG22) 2.197 0.603 0.603 ! spec=noesyC, no=116, id=1840 
     or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   42 and name   HA) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid  104 and name   HA) (segid "    " and resid   98 and name   HN) 3.502 1.533 1.533 ! spec=noesyC, no=117, id=1841 
 assign (segid "    " and resid  104 and name   HA) (segid "    " and resid  105 and name   HA) 3.786 1.791 1.791 ! spec=noesyC, no=118, id=1842 
 assign (segid "    " and resid  104 and name   HA) (segid "    " and resid  104 and name  HD1) 3.497 1.529 1.529 ! spec=noesyC, no=119, id=1843 
 assign (segid "    " and resid  104 and name   HA) (segid "    " and resid  104 and name  HB1) 2.408 0.725 0.725 ! spec=noesyC, no=120, id=1844 
 assign (segid "    " and resid  104 and name   HA) (segid "    " and resid  104 and name  HB2) 2.523 0.796 0.796 ! spec=noesyC, no=121, id=1845 
 assign (segid "    " and resid  104 and name   HA) (segid "    " and resid  100 and name HG21) 3.475 1.510 1.510 ! spec=noesyC, no=122, id=1846 
     or (segid "    " and resid  104 and name   HA) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  104 and name   HA) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid  106 and name   HA) (segid "    " and resid  107 and name   HN) 2.463 0.758 0.758 ! spec=noesyC, no=123, id=1847 
 assign (segid "    " and resid  106 and name   HA) (segid "    " and resid   97 and name   HA) 2.713 0.920 0.920 ! spec=noesyC, no=124, id=1848 
 assign (segid "    " and resid  106 and name   HA) (segid "    " and resid  106 and name  HB1) 3.080 1.186 1.186 ! spec=noesyC, no=125, id=1849 
 assign (segid "    " and resid  106 and name   HA) (segid "    " and resid  106 and name  HB2) 3.071 1.179 1.179 ! spec=noesyC, no=126, id=1850 
 assign (segid "    " and resid  118 and name   HA) (segid "    " and resid  118 and name HG12) 2.219 0.616 0.616 ! spec=noesyC, no=127, id=1851 
     or (segid "    " and resid  118 and name   HA) (segid "    " and resid  118 and name HG11) 
     or (segid "    " and resid  118 and name   HA) (segid "    " and resid  118 and name HG13) 
 assign (segid "    " and resid  118 and name   HA) (segid "    " and resid  118 and name HG22) 2.188 0.598 0.598 ! spec=noesyC, no=128, id=1852 
     or (segid "    " and resid  118 and name   HA) (segid "    " and resid  118 and name HG21) 
     or (segid "    " and resid  118 and name   HA) (segid "    " and resid  118 and name HG23) 
 assign (segid "    " and resid  106 and name   HA) (segid "    " and resid   97 and name HD12) 2.644 0.874 0.874 ! spec=noesyC, no=129, id=1853 
     or (segid "    " and resid  106 and name   HA) (segid "    " and resid   97 and name HD11) 
     or (segid "    " and resid  106 and name   HA) (segid "    " and resid   97 and name HD13) 
 assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name   HN) 3.044 1.158 1.158 ! spec=noesyC, no=130, id=1854 
 assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   48 and name   HN) 3.551 1.576 1.576 ! spec=noesyC, no=131, id=1855 
 assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   49 and name HD12) 2.609 0.851 0.851 ! spec=noesyC, no=134, id=1858 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   49 and name HD13) 
 assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   41 and name HD22) 3.761 1.768 1.768 ! spec=noesyC, no=135, id=1859 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   41 and name HD12) 3.479 1.513 1.513 ! spec=noesyC, no=136, id=1860 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   22 and name   HN) 3.964 1.965 1.965 ! spec=noesyC, no=137, id=1861 
 assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name   HB) 2.254 0.635 0.635 ! spec=noesyC, no=138, id=1862 
 assign (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name HG12) 2.040 0.520 0.520 ! spec=noesyC, no=139, id=1863 
     or (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name HG11) 
     or (segid "    " and resid   23 and name   HA) (segid "    " and resid   23 and name HG13) 
 assign (segid "    " and resid  110 and name   HA) (segid "    " and resid  110 and name   HN) 3.082 1.187 1.187 ! spec=noesyC, no=140, id=1864 
 assign (segid "    " and resid  110 and name   HA) (segid "    " and resid  110 and name   HB) 2.169 0.588 0.588 ! spec=noesyC, no=141, id=1865 
 assign (segid "    " and resid  110 and name   HA) (segid "    " and resid  108 and name  HG2) 3.336 1.392 1.392 ! spec=noesyC, no=142, id=1866 
     or (segid "    " and resid  110 and name   HA) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid  110 and name   HA) (segid "    " and resid  111 and name  HB2) 3.448 1.486 1.486 ! spec=noesyC, no=143, id=1867 
     or (segid "    " and resid  110 and name   HA) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid  110 and name   HA) (segid "    " and resid  111 and name  HB3) 
 assign (segid "    " and resid  110 and name   HA) (segid "    " and resid   92 and name HG12) 2.112 0.557 0.557 ! spec=noesyC, no=144, id=1868 
     or (segid "    " and resid  110 and name   HA) (segid "    " and resid   92 and name HG11) 
     or (segid "    " and resid  110 and name   HA) (segid "    " and resid   92 and name HG13) 
 assign (segid "    " and resid  110 and name   HA) (segid "    " and resid  109 and name HG22) 3.043 1.158 1.158 ! spec=noesyC, no=145, id=1869 
     or (segid "    " and resid  110 and name   HA) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  110 and name   HA) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   28 and name   HA) 3.640 1.656 1.656 ! spec=noesyC, no=146, id=1870 
 assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  153 and name   HN) 3.002 1.126 1.126 ! spec=noesyC, no=147, id=1871 
 assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name   HN) 3.224 1.299 1.299 ! spec=noesyC, no=148, id=1872 
 assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  153 and name  HB2) 3.734 1.742 1.742 ! spec=noesyC, no=149, id=1873 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  153 and name  HB1) 
 assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  146 and name  HB2) 2.914 1.061 1.061 ! spec=noesyC, no=150, id=1874 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name HG12) 2.401 0.721 0.721 ! spec=noesyC, no=152, id=1876 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name HG11) 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  152 and name HG13) 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   88 and name   HA) 3.405 1.449 1.449 ! spec=noesyC, no=153, id=1877 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   88 and name  HB1) 3.518 1.547 1.547 ! spec=noesyC, no=154, id=1878 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   88 and name  HB2) 3.416 1.458 1.458 ! spec=noesyC, no=155, id=1879 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name   HB) 2.181 0.595 0.595 ! spec=noesyC, no=156, id=1880 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG22) 1.801 0.406 0.406 ! spec=noesyC, no=157, id=1881 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   87 and name   HA) (segid "    " and resid   90 and name HD22) 3.643 1.659 1.659 ! spec=noesyC, no=158, id=1882 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   87 and name   HA) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  110 and name   HN) 2.628 0.863 0.863 ! spec=noesyC, no=159, id=1883 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  120 and name   HN) 3.407 1.451 1.451 ! spec=noesyC, no=160, id=1884 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  109 and name   HN) 2.761 0.953 0.953 ! spec=noesyC, no=161, id=1885 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  119 and name   HA) 3.132 1.226 1.226 ! spec=noesyC, no=162, id=1886 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  108 and name  HG2) 3.025 1.144 1.144 ! spec=noesyC, no=163, id=1887 
     or (segid "    " and resid  109 and name   HA) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  109 and name HG11) 3.327 1.384 1.384 ! spec=noesyC, no=165, id=1889 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  109 and name HG12) 3.541 1.567 1.567 ! spec=noesyC, no=166, id=1890 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  119 and name HG12) 2.182 0.595 0.595 ! spec=noesyC, no=167, id=1891 
     or (segid "    " and resid  109 and name   HA) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  109 and name   HA) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  109 and name HG22) 2.159 0.583 0.583 ! spec=noesyC, no=168, id=1892 
     or (segid "    " and resid  109 and name   HA) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  109 and name   HA) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid   76 and name   HA) (segid "    " and resid   77 and name   HN) 2.467 0.761 0.761 ! spec=noesyC, no=169, id=1893 
 assign (segid "    " and resid   76 and name   HA) (segid "    " and resid  120 and name   HA) 2.770 0.959 0.959 ! spec=noesyC, no=170, id=1894 
 assign (segid "    " and resid   76 and name   HA) (segid "    " and resid   76 and name   HB) 2.522 0.795 0.795 ! spec=noesyC, no=171, id=1895 
 assign (segid "    " and resid   76 and name   HA) (segid "    " and resid   76 and name HG22) 2.150 0.578 0.578 ! spec=noesyC, no=172, id=1896 
     or (segid "    " and resid   76 and name   HA) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   76 and name   HA) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   76 and name   HA) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   76 and name   HA) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   76 and name   HA) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   28 and name   HN) 2.333 0.680 0.680 ! spec=noesyC, no=173, id=1897 
 assign (segid "    " and resid  139 and name   HA) (segid "    " and resid    9 and name   HA) 3.329 1.386 1.386 ! spec=noesyC, no=174, id=1898 
 assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HD1) 4.663 2.718 2.718 ! spec=noesyC, no=175, id=1899 
 assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HD2) 3.869 1.871 1.871 ! spec=noesyC, no=176, id=1900 
 assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HG1) 2.793 0.975 0.975 ! spec=noesyC, no=177, id=1901 
 assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   27 and name  HG2) 3.241 1.313 1.313 ! spec=noesyC, no=178, id=1902 
 assign (segid "    " and resid  139 and name   HA) (segid "    " and resid  139 and name HG11) 2.942 1.082 1.082 ! spec=noesyC, no=179, id=1903 
 assign (segid "    " and resid   27 and name   HA) (segid "    " and resid   12 and name  HB2) 2.712 0.919 0.919 ! spec=noesyC, no=180, id=1904 
     or (segid "    " and resid   27 and name   HA) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid   27 and name   HA) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name   HN) 2.558 0.818 0.818 ! spec=noesyC, no=181, id=1905 
 assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   61 and name   HA) 3.692 1.704 1.704 ! spec=noesyC, no=182, id=1906 
 assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name   HB) 2.275 0.647 0.647 ! spec=noesyC, no=183, id=1907 
 assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG22) 2.002 0.501 0.501 ! spec=noesyC, no=184, id=1908 
     or (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG12) 1.979 0.489 0.489 ! spec=noesyC, no=185, id=1909 
     or (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   60 and name   HA) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid   17 and name   HA) (segid "    " and resid  131 and name   HN) 3.501 1.532 1.532 ! spec=noesyC, no=186, id=1910 
 assign (segid "    " and resid   17 and name   HA) (segid "    " and resid  130 and name   HA) 2.360 0.696 0.696 ! spec=noesyC, no=187, id=1911 
 assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   61 and name   HN) 3.581 1.603 1.603 ! spec=noesyC, no=188, id=1912 
 assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   63 and name  HA1) 3.426 1.467 1.467 ! spec=noesyC, no=189, id=1913 
 assign (segid "    " and resid   62 and name   HA) (segid "    " and resid   61 and name  HB2) 3.582 1.604 1.604 ! spec=noesyC, no=190, id=1914 
     or (segid "    " and resid   62 and name   HA) (segid "    " and resid   61 and name  HB1) 
     or (segid "    " and resid   62 and name   HA) (segid "    " and resid   61 and name  HB3) 
 assign (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name HG22) 2.755 0.949 0.949 ! spec=noesyC, no=191, id=1915 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid    9 and name   HA) (segid "    " and resid    9 and name HG23) 
 assign (segid "    " and resid  143 and name   HA) (segid "    " and resid  144 and name   HN) 2.303 0.663 0.663 ! spec=noesyC, no=192, id=1916 
 assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name   HN) 2.367 0.700 0.700 ! spec=noesyC, no=193, id=1917 
 assign (segid "    " and resid   81 and name   HA) (segid "    " and resid   81 and name   HN) 2.416 0.730 0.730 ! spec=noesyC, no=194, id=1918 
 assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name  HB2) 2.050 0.525 0.525 ! spec=noesyC, no=195, id=1919 
     or (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name  HB1) 
 assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  146 and name   HN) 4.011 2.011 2.011 ! spec=noesyC, no=196, id=1920 
 assign (segid "    " and resid   71 and name   HA) (segid "    " and resid   71 and name  HD1) 3.150 1.240 1.240 ! spec=noesyC, no=197, id=1921 
     or (segid "    " and resid   71 and name   HA) (segid "    " and resid   71 and name  HD2) 
 assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  144 and name  HG2) 2.089 0.545 0.545 ! spec=noesyC, no=198, id=1922 
 assign (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB2) 2.388 0.713 0.713 ! spec=noesyC, no=199, id=1923 
     or (segid "    " and resid   18 and name   HA) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  147 and name  HB1) 2.997 1.123 1.123 ! spec=noesyC, no=200, id=1924 
 assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  147 and name   HG) 2.423 0.734 0.734 ! spec=noesyC, no=201, id=1925 
 assign (segid "    " and resid   81 and name   HA) (segid "    " and resid  117 and name HG12) 3.132 1.226 1.226 ! spec=noesyC, no=202, id=1926 
     or (segid "    " and resid   81 and name   HA) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   81 and name   HA) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  147 and name HD12) 2.624 0.861 0.861 ! spec=noesyC, no=203, id=1927 
     or (segid "    " and resid  144 and name   HA) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  144 and name   HA) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid  144 and name   HA) (segid "    " and resid  147 and name HD22) 3.055 1.167 1.167 ! spec=noesyC, no=204, id=1928 
     or (segid "    " and resid  144 and name   HA) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  144 and name   HA) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid  145 and name   HA) (segid "    " and resid  145 and name   HN) 2.532 0.801 0.801 ! spec=noesyC, no=205, id=1929 
 assign (segid "    " and resid  145 and name   HA) (segid "    " and resid  148 and name   HN) 2.627 0.863 0.863 ! spec=noesyC, no=206, id=1930 
 assign (segid "    " and resid  145 and name   HA) (segid "    " and resid  146 and name   HN) 3.098 1.200 1.200 ! spec=noesyC, no=207, id=1931 
 assign (segid "    " and resid  145 and name   HA) (segid "    " and resid  145 and name  HG2) 2.568 0.824 0.824 ! spec=noesyC, no=208, id=1932 
     or (segid "    " and resid  145 and name   HA) (segid "    " and resid  145 and name  HG1) 
 assign (segid "    " and resid  145 and name   HA) (segid "    " and resid  148 and name  HB2) 2.052 0.527 0.527 ! spec=noesyC, no=209, id=1933 
     or (segid "    " and resid  145 and name   HA) (segid "    " and resid  148 and name  HB1) 
     or (segid "    " and resid  145 and name   HA) (segid "    " and resid  148 and name  HB3) 
 assign (segid "    " and resid   68 and name   HA) (segid "    " and resid   68 and name   HN) 3.323 1.380 1.380 ! spec=noesyC, no=210, id=1934 
 assign (segid "    " and resid   68 and name   HA) (segid "    " and resid   68 and name  HD1) 2.942 1.082 1.082 ! spec=noesyC, no=211, id=1935 
     or (segid "    " and resid   68 and name   HA) (segid "    " and resid   68 and name  HD2) 
 assign (segid "    " and resid   68 and name   HA) (segid "    " and resid   68 and name  HB1) 2.602 0.846 0.846 ! spec=noesyC, no=212, id=1936 
 assign (segid "    " and resid   68 and name   HA) (segid "    " and resid   68 and name  HB2) 2.865 1.026 1.026 ! spec=noesyC, no=213, id=1937 
 assign (segid "    " and resid   68 and name   HA) (segid "    " and resid   67 and name  HB2) 3.511 1.541 1.541 ! spec=noesyC, no=214, id=1938 
     or (segid "    " and resid   68 and name   HA) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   68 and name   HA) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid  117 and name   HA) (segid "    " and resid  118 and name   HN) 2.436 0.742 0.742 ! spec=noesyC, no=215, id=1939 
 assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   16 and name   HN) 2.590 0.839 0.839 ! spec=noesyC, no=216, id=1940 
 assign (segid "    " and resid   15 and name   HA) (segid "    " and resid  132 and name   HA) 3.357 1.408 1.408 ! spec=noesyC, no=217, id=1941 
 assign (segid "    " and resid   15 and name   HA) (segid "    " and resid   15 and name   HB) 3.368 1.418 1.418 ! spec=noesyC, no=218, id=1942 
 assign (segid "    " and resid  117 and name   HA) (segid "    " and resid  117 and name HG12) 2.096 0.549 0.549 ! spec=noesyC, no=219, id=1943 
     or (segid "    " and resid  117 and name   HA) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  117 and name   HA) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid  117 and name   HA) (segid "    " and resid  117 and name HG22) 2.694 0.907 0.907 ! spec=noesyC, no=220, id=1944 
     or (segid "    " and resid  117 and name   HA) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid  117 and name   HA) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid  117 and name   HA) (segid "    " and resid  112 and name HG22) 2.527 0.798 0.798 ! spec=noesyC, no=221, id=1945 
     or (segid "    " and resid  117 and name   HA) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  117 and name   HA) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid  146 and name   HA) (segid "    " and resid  143 and name   HN) 4.017 2.017 2.017 ! spec=noesyC, no=222, id=1946 
 assign (segid "    " and resid  146 and name   HA) (segid "    " and resid  149 and name  HB2) 3.346 1.399 1.399 ! spec=noesyC, no=223, id=1947 
     or (segid "    " and resid  146 and name   HA) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid  146 and name   HA) (segid "    " and resid  146 and name  HB2) 2.566 0.823 0.823 ! spec=noesyC, no=224, id=1948 
     or (segid "    " and resid  146 and name   HA) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   73 and name  HB2) 2.146 0.576 0.576 ! spec=noesyC, no=225, id=1949 
 assign (segid "    " and resid  146 and name   HA) (segid "    " and resid   35 and name HD22) 4.011 2.011 2.011 ! spec=noesyC, no=226, id=1950 
     or (segid "    " and resid  146 and name   HA) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  146 and name   HA) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   74 and name   HN) 3.063 1.173 1.173 ! spec=noesyC, no=227, id=1951 
 assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   75 and name   HN) 3.799 1.804 1.804 ! spec=noesyC, no=228, id=1952 
 assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   71 and name  HE1) 2.618 0.857 0.857 ! spec=noesyC, no=229, id=1953 
     or (segid "    " and resid   73 and name   HA) (segid "    " and resid   71 and name  HE2) 
 assign (segid "    " and resid   73 and name   HA) (segid "    " and resid  122 and name HD22) 3.534 1.562 1.562 ! spec=noesyC, no=230, id=1954 
 assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   73 and name  HG2) 2.573 0.827 0.827 ! spec=noesyC, no=231, id=1955 
     or (segid "    " and resid   73 and name   HA) (segid "    " and resid   73 and name  HG1) 
 assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   73 and name  HB1) 2.185 0.597 0.597 ! spec=noesyC, no=232, id=1956 
 assign (segid "    " and resid   73 and name   HA) (segid "    " and resid   76 and name HG22) 2.254 0.635 0.635 ! spec=noesyC, no=233, id=1957 
     or (segid "    " and resid   73 and name   HA) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   73 and name   HA) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   73 and name   HA) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   73 and name   HA) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   73 and name   HA) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid  124 and name   HA) (segid "    " and resid  124 and name  HB1) 2.143 0.574 0.574 ! spec=noesyC, no=235, id=1959 
 assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  123 and name  HB1) 3.219 1.295 1.295 ! spec=noesyC, no=236, id=1960 
 assign (segid "    " and resid  123 and name   HA) (segid "    " and resid  123 and name  HB2) 3.223 1.298 1.298 ! spec=noesyC, no=237, id=1961 
 assign (segid "    " and resid   79 and name   HA) (segid "    " and resid   79 and name   HB) 2.483 0.770 0.770 ! spec=noesyC, no=238, id=1962 
 assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   50 and name  HB2) 2.651 0.878 0.878 ! spec=noesyC, no=240, id=1964 
 assign (segid "    " and resid   50 and name   HA) (segid "    " and resid    3 and name HG12) 3.774 1.781 1.781 ! spec=noesyC, no=241, id=1965 
     or (segid "    " and resid   50 and name   HA) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid   50 and name   HA) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid   50 and name   HA) (segid "    " and resid    3 and name HG22) 2.669 0.890 0.890 ! spec=noesyC, no=242, id=1966 
     or (segid "    " and resid   50 and name   HA) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid   50 and name   HA) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   28 and name   HN) 3.975 1.975 1.975 ! spec=noesyC, no=243, id=1967 
 assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   30 and name   HN) 2.655 0.881 0.881 ! spec=noesyC, no=244, id=1968 
 assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   29 and name  HB1) 2.230 0.622 0.622 ! spec=noesyC, no=245, id=1969 
 assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   29 and name  HB2) 2.281 0.650 0.650 ! spec=noesyC, no=246, id=1970 
 assign (segid "    " and resid  105 and name   HA) (segid "    " and resid  105 and name   HN) 2.845 1.012 1.012 ! spec=noesyC, no=249, id=1973 
 assign (segid "    " and resid  105 and name   HA) (segid "    " and resid  105 and name   HB) 2.282 0.651 0.651 ! spec=noesyC, no=250, id=1974 
 assign (segid "    " and resid  105 and name   HA) (segid "    " and resid  105 and name HG22) 2.060 0.530 0.530 ! spec=noesyC, no=251, id=1975 
     or (segid "    " and resid  105 and name   HA) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  105 and name   HA) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid  114 and name   HA) (segid "    " and resid  114 and name  HB2) 1.904 0.453 0.453 ! spec=noesyC, no=252, id=1976 
     or (segid "    " and resid  114 and name   HA) (segid "    " and resid  114 and name  HB1) 
 assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  119 and name HG12) 2.218 0.615 0.615 ! spec=noesyC, no=254, id=1978 
     or (segid "    " and resid  119 and name   HA) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  119 and name   HA) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  107 and name HG12) 4.697 2.758 2.758 ! spec=noesyC, no=255, id=1979 
     or (segid "    " and resid  119 and name   HA) (segid "    " and resid  107 and name HG11) 
     or (segid "    " and resid  119 and name   HA) (segid "    " and resid  107 and name HG13) 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    6 and name   HN) 2.791 0.974 0.974 ! spec=noesyC, no=256, id=1980 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    4 and name   HA) 3.134 1.228 1.228 ! spec=noesyC, no=257, id=1981 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid   37 and name  HA2) 3.022 1.142 1.142 ! spec=noesyC, no=258, id=1982 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name  HB1) 3.212 1.289 1.289 ! spec=noesyC, no=259, id=1983 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name  HB2) 3.109 1.209 1.209 ! spec=noesyC, no=260, id=1984 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    5 and name  HG2) 3.296 1.358 1.358 ! spec=noesyC, no=261, id=1985 
 assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    6 and name   HN) 2.776 0.963 0.963 ! spec=noesyC, no=262, id=1986 
 assign (segid "    " and resid    5 and name   HA) (segid "    " and resid    6 and name   HA) 3.497 1.529 1.529 ! spec=noesyC, no=263, id=1987 
 assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    6 and name  HB2) 2.851 1.016 1.016 ! spec=noesyC, no=264, id=1988 
 assign (segid "    " and resid    6 and name   HA) (segid "    " and resid   35 and name   HG) 3.960 1.960 1.960 ! spec=noesyC, no=265, id=1989 
 assign (segid "    " and resid    6 and name   HA) (segid "    " and resid  147 and name HD12) 3.982 1.982 1.982 ! spec=noesyC, no=266, id=1990 
     or (segid "    " and resid    6 and name   HA) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid    6 and name   HA) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid    6 and name   HA) (segid "    " and resid   35 and name HD12) 2.775 0.963 0.963 ! spec=noesyC, no=267, id=1991 
     or (segid "    " and resid    6 and name   HA) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid    6 and name   HA) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid    6 and name   HA) (segid "    " and resid   35 and name HD22) 3.513 1.542 1.542 ! spec=noesyC, no=268, id=1992 
     or (segid "    " and resid    6 and name   HA) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid    6 and name   HA) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  171 and name   HA) (segid "    " and resid  171 and name   HN) 3.635 1.651 1.651 ! spec=noesyC, no=269, id=1993 
 assign (segid "    " and resid  171 and name   HA) (segid "    " and resid  171 and name  HB1) 2.370 0.702 0.702 ! spec=noesyC, no=270, id=1994 
 assign (segid "    " and resid  171 and name   HA) (segid "    " and resid  171 and name  HB2) 2.239 0.627 0.627 ! spec=noesyC, no=271, id=1995 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  148 and name   HN) 2.748 0.944 0.944 ! spec=noesyC, no=272, id=1996 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  148 and name   HA) 3.531 1.559 1.559 ! spec=noesyC, no=274, id=1998 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  144 and name   HA) 3.750 1.757 1.757 ! spec=noesyC, no=275, id=1999 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  147 and name  HB1) 2.798 0.979 0.979 ! spec=noesyC, no=276, id=2000 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  147 and name   HG) 2.755 0.949 0.949 ! spec=noesyC, no=277, id=2001 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  147 and name  HB2) 2.530 0.800 0.800 ! spec=noesyC, no=278, id=2002 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  142 and name  HB2) 3.301 1.362 1.362 ! spec=noesyC, no=279, id=2003 
     or (segid "    " and resid  147 and name   HA) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  147 and name   HA) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid   35 and name HD12) 3.939 1.940 1.940 ! spec=noesyC, no=280, id=2004 
     or (segid "    " and resid  147 and name   HA) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid  147 and name   HA) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid   35 and name HD22) 2.718 0.924 0.924 ! spec=noesyC, no=281, id=2005 
     or (segid "    " and resid  147 and name   HA) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  147 and name   HA) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   84 and name   HA) (segid "    " and resid   84 and name   HN) 2.381 0.708 0.708 ! spec=noesyC, no=282, id=2006 
 assign (segid "    " and resid   84 and name   HA) (segid "    " and resid   84 and name  HD1) 2.603 0.847 0.847 ! spec=noesyC, no=283, id=2007 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid   84 and name   HA) (segid "    " and resid   84 and name  HB1) 2.507 0.785 0.785 ! spec=noesyC, no=284, id=2008 
 assign (segid "    " and resid   84 and name   HA) (segid "    " and resid   85 and name  HB2) 3.433 1.473 1.473 ! spec=noesyC, no=285, id=2009 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG22) 3.121 1.218 1.218 ! spec=noesyC, no=286, id=2010 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   84 and name   HA) (segid "    " and resid   83 and name HG12) 3.419 1.462 1.462 ! spec=noesyC, no=287, id=2011 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid  141 and name   HA) (segid "    " and resid    8 and name   HN) 4.242 2.249 2.249 ! spec=noesyC, no=289, id=2013 
 assign (segid "    " and resid  141 and name   HA) (segid "    " and resid  141 and name  HG2) 2.583 0.834 0.834 ! spec=noesyC, no=290, id=2014 
     or (segid "    " and resid  141 and name   HA) (segid "    " and resid  141 and name  HG1) 
 assign (segid "    " and resid  141 and name   HA) (segid "    " and resid  141 and name  HB2) 2.704 0.914 0.914 ! spec=noesyC, no=291, id=2015 
 assign (segid "    " and resid   94 and name   HA) (segid "    " and resid   94 and name  HB2) 2.201 0.605 0.605 ! spec=noesyC, no=293, id=2017 
     or (segid "    " and resid   94 and name   HA) (segid "    " and resid   94 and name  HB1) 
 assign (segid "    " and resid   94 and name   HA) (segid "    " and resid   95 and name  HB2) 2.980 1.110 1.110 ! spec=noesyC, no=294, id=2018 
 assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name  HB1) 3.536 1.563 1.563 ! spec=noesyC, no=295, id=2019 
 assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name   HG) 2.916 1.063 1.063 ! spec=noesyC, no=296, id=2020 
 assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name  HB2) 2.569 0.825 0.825 ! spec=noesyC, no=297, id=2021 
 assign (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name HD22) 2.566 0.823 0.823 ! spec=noesyC, no=298, id=2022 
     or (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name HD21) 
     or (segid "    " and resid   49 and name   HA) (segid "    " and resid   49 and name HD23) 
 assign (segid "    " and resid   99 and name   HA) (segid "    " and resid  105 and name   HN) 3.016 1.137 1.137 ! spec=noesyC, no=299, id=2023 
 assign (segid "    " and resid   99 and name   HA) (segid "    " and resid  104 and name   HA) 2.299 0.661 0.661 ! spec=noesyC, no=300, id=2024 
 assign (segid "    " and resid   99 and name   HA) (segid "    " and resid   99 and name  HG2) 2.286 0.653 0.653 ! spec=noesyC, no=301, id=2025 
 assign (segid "    " and resid   99 and name   HA) (segid "    " and resid   99 and name  HB2) 2.151 0.579 0.579 ! spec=noesyC, no=302, id=2026 
 assign (segid "    " and resid  153 and name   HA) (segid "    " and resid  153 and name  HB2) 1.991 0.496 0.496 ! spec=noesyC, no=303, id=2027 
     or (segid "    " and resid  153 and name   HA) (segid "    " and resid  153 and name  HB1) 
 assign (segid "    " and resid  164 and name   HA) (segid "    " and resid  164 and name  HB1) 1.965 0.483 0.483 ! spec=noesyC, no=305, id=2029 
 assign (segid "    " and resid  164 and name   HA) (segid "    " and resid  164 and name  HB2) 2.056 0.528 0.528 ! spec=noesyC, no=306, id=2030 
 assign (segid "    " and resid  101 and name   HA) (segid "    " and resid  102 and name  HG2) 3.529 1.557 1.557 ! spec=noesyC, no=307, id=2031 
 assign (segid "    " and resid   85 and name   HA) (segid "    " and resid   86 and name   HN) 2.958 1.093 1.093 ! spec=noesyC, no=308, id=2032 
 assign (segid "    " and resid   85 and name   HA) (segid "    " and resid   85 and name   HN) 2.368 0.701 0.701 ! spec=noesyC, no=309, id=2033 
 assign (segid "    " and resid   85 and name   HA) (segid "    " and resid   86 and name  HA2) 3.822 1.826 1.826 ! spec=noesyC, no=310, id=2034 
 assign (segid "    " and resid   85 and name   HA) (segid "    " and resid   86 and name  HA1) 4.005 2.005 2.005 ! spec=noesyC, no=311, id=2035 
 assign (segid "    " and resid   85 and name   HA) (segid "    " and resid   85 and name  HB2) 1.913 0.458 0.458 ! spec=noesyC, no=312, id=2036 
     or (segid "    " and resid   85 and name   HA) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   45 and name   HN) 2.800 0.980 0.980 ! spec=noesyC, no=313, id=2037 
 assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   48 and name  HB2) 2.347 0.688 0.688 ! spec=noesyC, no=314, id=2038 
     or (segid "    " and resid   45 and name   HA) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   45 and name   HA) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   42 and name HD12) 3.475 1.509 1.509 ! spec=noesyC, no=315, id=2039 
     or (segid "    " and resid   45 and name   HA) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   45 and name   HA) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   45 and name  HB2) 3.451 1.489 1.489 ! spec=noesyC, no=316, id=2040 
 assign (segid "    " and resid   45 and name   HA) (segid "    " and resid   45 and name HD12) 2.221 0.616 0.616 ! spec=noesyC, no=317, id=2041 
     or (segid "    " and resid   45 and name   HA) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   45 and name   HA) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   96 and name   HA) (segid "    " and resid   97 and name   HN) 2.394 0.716 0.716 ! spec=noesyC, no=318, id=2042 
 assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   59 and name   HN) 2.394 0.716 0.716 ! spec=noesyC, no=319, id=2043 
 assign (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HD1) 2.868 1.028 1.028 ! spec=noesyC, no=320, id=2044 
     or (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HD2) 
 assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   58 and name  HD1) 2.908 1.057 1.057 ! spec=noesyC, no=321, id=2045 
     or (segid "    " and resid   58 and name   HA) (segid "    " and resid   58 and name  HD2) 
 assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB1) 2.630 0.864 0.864 ! spec=noesyC, no=322, id=2046 
 assign (segid "    " and resid   26 and name   HA) (segid "    " and resid   26 and name  HB2) 2.685 0.901 0.901 ! spec=noesyC, no=323, id=2047 
 assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   58 and name  HB1) 2.522 0.795 0.795 ! spec=noesyC, no=324, id=2048 
 assign (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HB1) 2.297 0.659 0.659 ! spec=noesyC, no=325, id=2049 
 assign (segid "    " and resid   58 and name   HA) (segid "    " and resid   58 and name  HB2) 2.393 0.716 0.716 ! spec=noesyC, no=326, id=2050 
 assign (segid "    " and resid   96 and name   HA) (segid "    " and resid   96 and name  HB2) 2.563 0.821 0.821 ! spec=noesyC, no=327, id=2051 
 assign (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name   HN) 3.641 1.658 1.658 ! spec=noesyC, no=328, id=2052 
 assign (segid "    " and resid  132 and name   HA) (segid "    " and resid  133 and name   HN) 2.628 0.864 0.864 ! spec=noesyC, no=329, id=2053 
 assign (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name  HD1) 3.281 1.345 1.345 ! spec=noesyC, no=330, id=2054 
     or (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid  132 and name   HA) (segid "    " and resid  132 and name  HB2) 3.452 1.489 1.489 ! spec=noesyC, no=331, id=2055 
 assign (segid "    " and resid  132 and name   HA) (segid "    " and resid   15 and name HG22) 3.450 1.488 1.488 ! spec=noesyC, no=332, id=2056 
     or (segid "    " and resid  132 and name   HA) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid  132 and name   HA) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name   HN) 3.122 1.219 1.219 ! spec=noesyC, no=333, id=2057 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HD1) 3.134 1.228 1.228 ! spec=noesyC, no=334, id=2058 
     or (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   33 and name   HA) 2.889 1.043 1.043 ! spec=noesyC, no=335, id=2059 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid  134 and name   HA) 3.033 1.150 1.150 ! spec=noesyC, no=336, id=2060 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB2) 3.621 1.639 1.639 ! spec=noesyC, no=337, id=2061 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   10 and name  HB1) 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB1) 2.917 1.064 1.064 ! spec=noesyC, no=338, id=2062 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid   13 and name  HB2) 3.231 1.305 1.305 ! spec=noesyC, no=339, id=2063 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid  133 and name  HB2) 4.758 2.830 2.830 ! spec=noesyC, no=340, id=2064 
     or (segid "    " and resid   13 and name   HA) (segid "    " and resid  133 and name  HB1) 
 assign (segid "    " and resid   13 and name   HA) (segid "    " and resid  135 and name  HB2) 3.070 1.178 1.178 ! spec=noesyC, no=342, id=2066 
 assign (segid "    " and resid  116 and name   HA) (segid "    " and resid  116 and name  HB2) 3.208 1.286 1.286 ! spec=noesyC, no=343, id=2067 
 assign (segid "    " and resid  116 and name   HA) (segid "    " and resid  116 and name  HB1) 3.032 1.149 1.149 ! spec=noesyC, no=344, id=2068 
 assign (segid "    " and resid  149 and name   HA) (segid "    " and resid  150 and name   HN) 2.675 0.894 0.894 ! spec=noesyC, no=345, id=2069 
 assign (segid "    " and resid  149 and name   HA) (segid "    " and resid  149 and name   HN) 2.512 0.789 0.789 ! spec=noesyC, no=346, id=2070 
 assign (segid "    " and resid  156 and name   HA) (segid "    " and resid  155 and name  HB2) 3.312 1.371 1.371 ! spec=noesyC, no=348, id=2072 
     or (segid "    " and resid  156 and name   HA) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid  156 and name   HA) (segid "    " and resid  155 and name  HB3) 
 assign (segid "    " and resid   89 and name   HA) (segid "    " and resid   89 and name  HG2) 2.213 0.612 0.612 ! spec=noesyC, no=350, id=2074 
 assign (segid "    " and resid   64 and name   HA) (segid "    " and resid   67 and name  HB2) 2.577 0.830 0.830 ! spec=noesyC, no=352, id=2076 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name  HB2) 2.291 0.656 0.656 ! spec=noesyC, no=353, id=2077 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name   HN) 2.196 0.603 0.603 ! spec=noesyC, no=354, id=2078 
 assign (segid "    " and resid   56 and name   HA) (segid "    " and resid   57 and name  HB1) 3.291 1.354 1.354 ! spec=noesyC, no=355, id=2079 
 assign (segid "    " and resid   56 and name   HA) (segid "    " and resid   57 and name  HB2) 3.396 1.442 1.442 ! spec=noesyC, no=356, id=2080 
 assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   13 and name  HD1) 3.839 1.843 1.843 ! spec=noesyC, no=357, id=2081 
     or (segid "    " and resid   14 and name   HA) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   38 and name   HA) (segid "    " and resid   38 and name  HB1) 2.644 0.874 0.874 ! spec=noesyC, no=358, id=2082 
 assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   14 and name  HB1) 3.792 1.797 1.797 ! spec=noesyC, no=359, id=2083 
 assign (segid "    " and resid   88 and name   HA) (segid "    " and resid   88 and name  HB1) 2.438 0.743 0.743 ! spec=noesyC, no=361, id=2085 
 assign (segid "    " and resid   88 and name   HA) (segid "    " and resid   88 and name  HB2) 2.354 0.692 0.692 ! spec=noesyC, no=362, id=2086 
 assign (segid "    " and resid   88 and name   HA) (segid "    " and resid   89 and name  HB2) 3.528 1.556 1.556 ! spec=noesyC, no=363, id=2087 
 assign (segid "    " and resid   65 and name   HA) (segid "    " and resid   64 and name  HB2) 3.415 1.458 1.458 ! spec=noesyC, no=364, id=2088 
     or (segid "    " and resid   65 and name   HA) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   65 and name   HA) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid  131 and name   HA) (segid "    " and resid  132 and name   HN) 2.291 0.656 0.656 ! spec=noesyC, no=365, id=2089 
 assign (segid "    " and resid  131 and name   HA) (segid "    " and resid  131 and name   HN) 2.981 1.111 1.111 ! spec=noesyC, no=366, id=2090 
 assign (segid "    " and resid  131 and name   HA) (segid "    " and resid   61 and name  HB2) 2.816 0.991 0.991 ! spec=noesyC, no=368, id=2092 
     or (segid "    " and resid  131 and name   HA) (segid "    " and resid   61 and name  HB1) 
     or (segid "    " and resid  131 and name   HA) (segid "    " and resid   61 and name  HB3) 
 assign (segid "    " and resid  131 and name   HA) (segid "    " and resid  131 and name  HG1) 3.136 1.229 1.229 ! spec=noesyC, no=369, id=2093 
 assign (segid "    " and resid   78 and name   HA) (segid "    " and resid  118 and name   HA) 2.750 0.945 0.945 ! spec=noesyC, no=370, id=2094 
 assign (segid "    " and resid   78 and name   HA) (segid "    " and resid   78 and name  HB2) 2.987 1.115 1.115 ! spec=noesyC, no=371, id=2095 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   58 and name  HD1) 3.532 1.559 1.559 ! spec=noesyC, no=373, id=2097 
     or (segid "    " and resid   57 and name   HA) (segid "    " and resid   58 and name  HD2) 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   58 and name   HA) 3.879 1.881 1.881 ! spec=noesyC, no=374, id=2098 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HB1) 2.469 0.762 0.762 ! spec=noesyC, no=375, id=2099 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HB2) 2.677 0.896 0.896 ! spec=noesyC, no=376, id=2100 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HG1) 3.221 1.297 1.297 ! spec=noesyC, no=377, id=2101 
 assign (segid "    " and resid  102 and name   HA) (segid "    " and resid  103 and name   HN) 2.326 0.676 0.676 ! spec=noesyC, no=378, id=2102 
 assign (segid "    " and resid  102 and name   HA) (segid "    " and resid  102 and name  HB1) 1.924 0.463 0.463 ! spec=noesyC, no=379, id=2103 
 assign (segid "    " and resid  102 and name   HA) (segid "    " and resid  102 and name  HB2) 2.116 0.560 0.560 ! spec=noesyC, no=380, id=2104 
 assign (segid "    " and resid   88 and name   HA) (segid "    " and resid   87 and name HG22) 2.800 0.980 0.980 ! spec=noesyC, no=381, id=2105 
     or (segid "    " and resid   88 and name   HA) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   88 and name   HA) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   88 and name   HA) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   88 and name   HA) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   88 and name   HA) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   69 and name  HA1) 3.230 1.304 1.304 ! spec=noesyC, no=382, id=2106 
 assign (segid "    " and resid   70 and name   HA) (segid "    " and resid   70 and name  HB1) 2.499 0.781 0.781 ! spec=noesyC, no=383, id=2107 
 assign (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name  HB1) 2.652 0.879 0.879 ! spec=noesyC, no=384, id=2108 
 assign (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name   HG) 2.315 0.670 0.670 ! spec=noesyC, no=385, id=2109 
 assign (segid "    " and resid   90 and name   HA) (segid "    " and resid   90 and name  HB2) 2.708 0.916 0.916 ! spec=noesyC, no=386, id=2110 
 assign (segid "    " and resid   90 and name   HA) (segid "    " and resid  109 and name HD12) 2.479 0.768 0.768 ! spec=noesyC, no=387, id=2111 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   90 and name   HA) (segid "    " and resid  109 and name HD13) 
 assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name HD21) 3.276 1.342 1.342 ! spec=noesyC, no=388, id=2112 
 assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  152 and name   HN) 2.455 0.753 0.753 ! spec=noesyC, no=389, id=2113 
 assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name   HN) 2.780 0.966 0.966 ! spec=noesyC, no=390, id=2114 
 assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   75 and name   HN) 3.105 1.205 1.205 ! spec=noesyC, no=391, id=2115 
 assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   74 and name HD22) 3.823 1.827 1.827 ! spec=noesyC, no=392, id=2116 
 assign (segid "    " and resid   74 and name   HA) (segid "    " and resid   73 and name   HA) 3.721 1.731 1.731 ! spec=noesyC, no=393, id=2117 
 assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HB1) 2.498 0.780 0.780 ! spec=noesyC, no=394, id=2118 
 assign (segid "    " and resid  151 and name   HA) (segid "    " and resid  151 and name  HB2) 2.448 0.749 0.749 ! spec=noesyC, no=395, id=2119 
 assign (segid "    " and resid  151 and name   HA) (segid "    " and resid   35 and name HD22) 3.008 1.131 1.131 ! spec=noesyC, no=396, id=2120 
     or (segid "    " and resid  151 and name   HA) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  151 and name   HA) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   54 and name   HN) 2.459 0.756 0.756 ! spec=noesyC, no=397, id=2121 
 assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   53 and name  HG2) 2.196 0.603 0.603 ! spec=noesyC, no=398, id=2122 
     or (segid "    " and resid   53 and name   HA) (segid "    " and resid   53 and name  HG1) 
 assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   53 and name  HB1) 2.378 0.707 0.707 ! spec=noesyC, no=399, id=2123 
 assign (segid "    " and resid   53 and name   HA) (segid "    " and resid   54 and name HG12) 3.231 1.305 1.305 ! spec=noesyC, no=400, id=2124 
     or (segid "    " and resid   53 and name   HA) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid   53 and name   HA) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid   53 and name   HA) (segid "    " and resid    3 and name HG12) 2.643 0.873 0.873 ! spec=noesyC, no=401, id=2125 
     or (segid "    " and resid   53 and name   HA) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid   53 and name   HA) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid   95 and name   HA) (segid "    " and resid  109 and name   HN) 3.800 1.805 1.805 ! spec=noesyC, no=402, id=2126 
 assign (segid "    " and resid   95 and name   HA) (segid "    " and resid  108 and name   HA) 2.820 0.994 0.994 ! spec=noesyC, no=403, id=2127 
 assign (segid "    " and resid   95 and name   HA) (segid "    " and resid  108 and name  HG2) 3.263 1.331 1.331 ! spec=noesyC, no=404, id=2128 
     or (segid "    " and resid   95 and name   HA) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid   95 and name   HA) (segid "    " and resid   95 and name  HB1) 2.792 0.975 0.975 ! spec=noesyC, no=405, id=2129 
 assign (segid "    " and resid   95 and name   HA) (segid "    " and resid   95 and name  HG1) 2.826 0.998 0.998 ! spec=noesyC, no=406, id=2130 
 assign (segid "    " and resid   95 and name   HA) (segid "    " and resid   95 and name  HB2) 3.055 1.166 1.166 ! spec=noesyC, no=407, id=2131 
 assign (segid "    " and resid   95 and name   HA) (segid "    " and resid   95 and name  HG2) 3.091 1.194 1.194 ! spec=noesyC, no=408, id=2132 
 assign (segid "    " and resid  122 and name   HA) (segid "    " and resid   75 and name HD22) 2.617 0.856 0.856 ! spec=noesyC, no=409, id=2133 
     or (segid "    " and resid  122 and name   HA) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid  122 and name   HA) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   33 and name   HN) 2.118 0.561 0.561 ! spec=noesyC, no=410, id=2134 
 assign (segid "    " and resid  161 and name   HA) (segid "    " and resid  161 and name  HB2) 1.826 0.417 0.417 ! spec=noesyC, no=411, id=2135 
     or (segid "    " and resid  161 and name   HA) (segid "    " and resid  161 and name  HB1) 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name  HB2) 2.702 0.913 0.913 ! spec=noesyC, no=412, id=2136 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name   HG) 2.748 0.944 0.944 ! spec=noesyC, no=413, id=2137 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name HD22) 3.182 1.266 1.266 ! spec=noesyC, no=414, id=2138 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name HD23) 
 assign (segid "    " and resid  133 and name   HA) (segid "    " and resid   60 and name   HN) 2.986 1.115 1.115 ! spec=noesyC, no=415, id=2139 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  135 and name   HN) 2.682 0.899 0.899 ! spec=noesyC, no=416, id=2140 
 assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  134 and name   HN) 2.271 0.645 0.645 ! spec=noesyC, no=417, id=2141 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid   57 and name   HA) 2.625 0.861 0.861 ! spec=noesyC, no=418, id=2142 
 assign (segid "    " and resid  133 and name   HA) (segid "    " and resid   59 and name  HB2) 3.514 1.544 1.544 ! spec=noesyC, no=420, id=2144 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  136 and name   HB) 3.555 1.580 1.580 ! spec=noesyC, no=421, id=2145 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  135 and name  HB2) 2.687 0.903 0.903 ! spec=noesyC, no=423, id=2147 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid   57 and name  HB2) 3.245 1.316 1.316 ! spec=noesyC, no=424, id=2148 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid   57 and name  HG2) 3.225 1.300 1.300 ! spec=noesyC, no=425, id=2149 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  134 and name HG12) 3.206 1.285 1.285 ! spec=noesyC, no=427, id=2151 
     or (segid "    " and resid  135 and name   HA) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid  135 and name   HA) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   24 and name   HA) (segid "    " and resid   24 and name  HB1) 2.362 0.698 0.698 ! spec=noesyC, no=428, id=2152 
 assign (segid "    " and resid  140 and name   HA) (segid "    " and resid  140 and name  HB2) 2.802 0.982 0.982 ! spec=noesyC, no=429, id=2153 
     or (segid "    " and resid  140 and name   HA) (segid "    " and resid  140 and name  HB1) 
 assign (segid "    " and resid  140 and name   HA) (segid "    " and resid  140 and name  HG2) 2.739 0.938 0.938 ! spec=noesyC, no=430, id=2154 
 assign (segid "    " and resid  113 and name   HA) (segid "    " and resid  114 and name   HN) 2.388 0.713 0.713 ! spec=noesyC, no=431, id=2155 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name   HA) 2.769 0.959 0.959 ! spec=noesyC, no=432, id=2156 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  113 and name   HA) 3.664 1.678 1.678 ! spec=noesyC, no=433, id=2157 
 assign (segid "    " and resid  113 and name   HA) (segid "    " and resid  114 and name   HA) 3.382 1.429 1.429 ! spec=noesyC, no=434, id=2158 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  113 and name   HA) 3.844 1.847 1.847 ! spec=noesyC, no=435, id=2159 
 assign (segid "    " and resid  113 and name   HA) (segid "    " and resid  113 and name  HB1) 2.220 0.616 0.616 ! spec=noesyC, no=436, id=2160 
 assign (segid "    " and resid  113 and name   HA) (segid "    " and resid  113 and name  HG1) 2.445 0.747 0.747 ! spec=noesyC, no=437, id=2161 
 assign (segid "    " and resid   77 and name   HA) (segid "    " and resid   76 and name HG22) 2.445 0.747 0.747 ! spec=noesyC, no=439, id=2163 
     or (segid "    " and resid   77 and name   HA) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   77 and name   HA) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   77 and name   HA) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   77 and name   HA) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   77 and name   HA) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid  163 and name   HA) (segid "    " and resid  163 and name   HN) 2.338 0.684 0.684 ! spec=noesyC, no=440, id=2164 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   77 and name   HN) 4.168 2.171 2.171 ! spec=noesyC, no=441, id=2165 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name   HN) 2.529 0.800 0.800 ! spec=noesyC, no=442, id=2166 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   76 and name   HB) 3.836 1.840 1.840 ! spec=noesyC, no=443, id=2167 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name  HB1) 2.908 1.057 1.057 ! spec=noesyC, no=444, id=2168 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name  HB2) 2.354 0.693 0.693 ! spec=noesyC, no=445, id=2169 
 assign (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name HD12) 1.928 0.465 0.465 ! spec=noesyC, no=446, id=2170 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   75 and name   HA) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   50 and name   HN) 3.575 1.597 1.597 ! spec=noesyC, no=447, id=2171 
 assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name   HN) 2.213 0.612 0.612 ! spec=noesyC, no=448, id=2172 
 assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name  HB2) 1.796 0.403 0.403 ! spec=noesyC, no=450, id=2174 
     or (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   48 and name   HA) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid   48 and name   HA) (segid "    " and resid   47 and name HG21) 3.613 1.632 1.632 ! spec=noesyC, no=451, id=2175 
     or (segid "    " and resid   48 and name   HA) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   48 and name   HA) (segid "    " and resid   47 and name HG23) 
 assign (segid "    " and resid  126 and name   HA) (segid "    " and resid  127 and name   HN) 2.707 0.916 0.916 ! spec=noesyC, no=452, id=2176 
 assign (segid "    " and resid  126 and name   HA) (segid "    " and resid  126 and name  HB2) 2.124 0.564 0.564 ! spec=noesyC, no=453, id=2177 
     or (segid "    " and resid  126 and name   HA) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  126 and name   HA) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid   91 and name   HA) (segid "    " and resid   91 and name  HB1) 2.469 0.762 0.762 ! spec=noesyC, no=455, id=2179 
 assign (segid "    " and resid   91 and name   HA) (segid "    " and resid  112 and name HG22) 1.916 0.459 0.459 ! spec=noesyC, no=456, id=2180 
     or (segid "    " and resid   91 and name   HA) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid   91 and name   HA) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid   91 and name   HA) (segid "    " and resid   92 and name   HN) 2.160 0.583 0.583 ! spec=noesyC, no=457, id=2181 
 assign (segid "    " and resid   91 and name   HA) (segid "    " and resid   91 and name   HN) 2.710 0.918 0.918 ! spec=noesyC, no=458, id=2182 
 assign (segid "    " and resid   91 and name   HA) (segid "    " and resid   91 and name  HG1) 2.508 0.786 0.786 ! spec=noesyC, no=459, id=2183 
 assign (segid "    " and resid   91 and name   HA) (segid "    " and resid   91 and name  HB2) 2.541 0.807 0.807 ! spec=noesyC, no=460, id=2184 
 assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   65 and name   HA) 3.178 1.263 1.263 ! spec=noesyC, no=462, id=2186 
 assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB1) 2.444 0.747 0.747 ! spec=noesyC, no=463, id=2187 
 assign (segid "    " and resid   66 and name   HA) (segid "    " and resid   66 and name  HB2) 2.559 0.819 0.819 ! spec=noesyC, no=464, id=2188 
 assign (segid "    " and resid    2 and name   HA) (segid "    " and resid   53 and name  HG2) 2.840 1.009 1.009 ! spec=noesyC, no=465, id=2189 
     or (segid "    " and resid    2 and name   HA) (segid "    " and resid   53 and name  HG1) 
 assign (segid "    " and resid    2 and name   HA) (segid "    " and resid    2 and name  HB2) 2.720 0.925 0.925 ! spec=noesyC, no=466, id=2190 
     or (segid "    " and resid    2 and name   HA) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name  HB2) 2.467 0.761 0.761 ! spec=noesyC, no=467, id=2191 
 assign (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name HD22) 1.938 0.469 0.469 ! spec=noesyC, no=468, id=2192 
     or (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name HD21) 
     or (segid "    " and resid    7 and name   HA) (segid "    " and resid    7 and name HD23) 
 assign (segid "    " and resid  130 and name   HA) (segid "    " and resid  131 and name   HN) 2.447 0.749 0.749 ! spec=noesyC, no=469, id=2193 
 assign (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name   HG) 3.014 1.135 1.135 ! spec=noesyC, no=470, id=2194 
 assign (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name  HB1) 2.754 0.948 0.948 ! spec=noesyC, no=471, id=2195 
 assign (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name  HB2) 2.725 0.928 0.928 ! spec=noesyC, no=472, id=2196 
 assign (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name HD22) 2.241 0.628 0.628 ! spec=noesyC, no=473, id=2197 
     or (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name   HN) 3.623 1.641 1.641 ! spec=noesyC, no=474, id=2198 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid  137 and name   HN) 2.950 1.088 1.088 ! spec=noesyC, no=475, id=2199 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   12 and name   HN) 2.349 0.690 0.690 ! spec=noesyC, no=476, id=2200 
 assign (segid "    " and resid  108 and name   HA) (segid "    " and resid  109 and name   HN) 2.492 0.776 0.776 ! spec=noesyC, no=477, id=2201 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   10 and name   HA) 3.614 1.633 1.633 ! spec=noesyC, no=478, id=2202 
 assign (segid "    " and resid  108 and name   HA) (segid "    " and resid  108 and name  HG2) 2.556 0.816 0.816 ! spec=noesyC, no=479, id=2203 
     or (segid "    " and resid  108 and name   HA) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid  137 and name HG22) 2.498 0.780 0.780 ! spec=noesyC, no=481, id=2205 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   22 and name   HA) 3.977 1.977 1.977 ! spec=noesyC, no=483, id=2207 
 assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HB1) 3.821 1.825 1.825 ! spec=noesyC, no=484, id=2208 
 assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HG1) 4.003 2.003 2.003 ! spec=noesyC, no=485, id=2209 
 assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   16 and name  HB2) 3.555 1.580 1.580 ! spec=noesyC, no=486, id=2210 
 assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   22 and name HD12) 3.187 1.270 1.270 ! spec=noesyC, no=487, id=2211 
     or (segid "    " and resid   16 and name   HA) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   16 and name   HA) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   23 and name HG22) 2.625 0.861 0.861 ! spec=noesyC, no=488, id=2212 
     or (segid "    " and resid   16 and name   HA) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   16 and name   HA) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  115 and name  HB1) 2.370 0.702 0.702 ! spec=noesyC, no=489, id=2213 
 assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  115 and name  HB2) 2.321 0.673 0.673 ! spec=noesyC, no=490, id=2214 
 assign (segid "    " and resid  111 and name   HA) (segid "    " and resid  112 and name   HN) 2.083 0.542 0.542 ! spec=noesyC, no=492, id=2216 
 assign (segid "    " and resid  111 and name   HA) (segid "    " and resid  111 and name   HN) 2.746 0.943 0.943 ! spec=noesyC, no=493, id=2217 
 assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name  HB1) 3.443 1.482 1.482 ! spec=noesyC, no=495, id=2219 
 assign (segid "    " and resid  111 and name   HA) (segid "    " and resid  111 and name  HB2) 1.898 0.450 0.450 ! spec=noesyC, no=496, id=2220 
     or (segid "    " and resid  111 and name   HA) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid  111 and name   HA) (segid "    " and resid  111 and name  HB3) 
 assign (segid "    " and resid  111 and name   HA) (segid "    " and resid   92 and name HG22) 1.984 0.492 0.492 ! spec=noesyC, no=497, id=2221 
     or (segid "    " and resid  111 and name   HA) (segid "    " and resid   92 and name HG21) 
     or (segid "    " and resid  111 and name   HA) (segid "    " and resid   92 and name HG23) 
 assign (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD22) 3.618 1.636 1.636 ! spec=noesyC, no=498, id=2222 
     or (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  155 and name   HA) (segid "    " and resid  156 and name   HN) 4.089 2.090 2.090 ! spec=noesyC, no=499, id=2223 
 assign (segid "    " and resid  155 and name   HA) (segid "    " and resid  155 and name   HN) 3.624 1.642 1.642 ! spec=noesyC, no=500, id=2224 
 assign (segid "    " and resid  155 and name   HA) (segid "    " and resid  155 and name  HB2) 1.924 0.463 0.463 ! spec=noesyC, no=501, id=2225 
     or (segid "    " and resid  155 and name   HA) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid  155 and name   HA) (segid "    " and resid  155 and name  HB3) 
 assign (segid "    " and resid  155 and name   HA) (segid "    " and resid  152 and name HG22) 4.705 2.768 2.768 ! spec=noesyC, no=502, id=2226 
     or (segid "    " and resid  155 and name   HA) (segid "    " and resid  152 and name HG21) 
     or (segid "    " and resid  155 and name   HA) (segid "    " and resid  152 and name HG23) 
 assign (segid "    " and resid  138 and name   HA) (segid "    " and resid  138 and name  HB2) 1.954 0.477 0.477 ! spec=noesyC, no=503, id=2227 
     or (segid "    " and resid  138 and name   HA) (segid "    " and resid  138 and name  HB1) 
     or (segid "    " and resid  138 and name   HA) (segid "    " and resid  138 and name  HB3) 
 assign (segid "    " and resid  138 and name   HA) (segid "    " and resid   54 and name HG12) 2.195 0.602 0.602 ! spec=noesyC, no=504, id=2228 
     or (segid "    " and resid  138 and name   HA) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  138 and name   HA) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid  138 and name   HA) (segid "    " and resid   54 and name HG22) 2.346 0.688 0.688 ! spec=noesyC, no=505, id=2229 
     or (segid "    " and resid  138 and name   HA) (segid "    " and resid   54 and name HG21) 
     or (segid "    " and resid  138 and name   HA) (segid "    " and resid   54 and name HG23) 
 assign (segid "    " and resid  129 and name   HA) (segid "    " and resid  130 and name   HN) 2.253 0.634 0.634 ! spec=noesyC, no=506, id=2230 
 assign (segid "    " and resid  129 and name   HA) (segid "    " and resid   63 and name  HA2) 3.386 1.433 1.433 ! spec=noesyC, no=507, id=2231 
 assign (segid "    " and resid  129 and name   HA) (segid "    " and resid   63 and name  HA1) 4.835 2.922 2.922 ! spec=noesyC, no=508, id=2232 
 assign (segid "    " and resid  129 and name   HA) (segid "    " and resid  129 and name  HB1) 3.216 1.293 1.293 ! spec=noesyC, no=509, id=2233 
 assign (segid "    " and resid  129 and name   HA) (segid "    " and resid  129 and name  HB2) 3.087 1.191 1.191 ! spec=noesyC, no=510, id=2234 
 assign (segid "    " and resid  129 and name   HA) (segid "    " and resid   64 and name  HB2) 3.259 1.328 1.328 ! spec=noesyC, no=511, id=2235 
     or (segid "    " and resid  129 and name   HA) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid  129 and name   HA) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid  120 and name   HA) (segid "    " and resid  120 and name   HN) 3.960 1.960 1.960 ! spec=noesyC, no=512, id=2236 
 assign (segid "    " and resid  120 and name   HA) (segid "    " and resid  121 and name  HA2) 4.611 2.658 2.658 ! spec=noesyC, no=513, id=2237 
 assign (segid "    " and resid  120 and name   HA) (segid "    " and resid  121 and name  HA1) 4.629 2.678 2.678 ! spec=noesyC, no=514, id=2238 
 assign (segid "    " and resid  120 and name   HA) (segid "    " and resid   76 and name HG22) 2.551 0.813 0.813 ! spec=noesyC, no=515, id=2239 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid  132 and name   HN) 3.890 1.892 1.892 ! spec=noesyC, no=517, id=2241 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   60 and name   HN) 2.214 0.613 0.613 ! spec=noesyC, no=518, id=2242 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid  134 and name   HN) 2.685 0.901 0.901 ! spec=noesyC, no=519, id=2243 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   59 and name   HN) 2.933 1.075 1.075 ! spec=noesyC, no=520, id=2244 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid  133 and name HD21) 3.600 1.620 1.620 ! spec=noesyC, no=521, id=2245 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid  133 and name   HA) 2.395 0.717 0.717 ! spec=noesyC, no=522, id=2246 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   58 and name   HA) 3.498 1.530 1.530 ! spec=noesyC, no=523, id=2247 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   59 and name  HB1) 2.382 0.709 0.709 ! spec=noesyC, no=524, id=2248 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   60 and name HG22) 3.439 1.478 1.478 ! spec=noesyC, no=525, id=2249 
     or (segid "    " and resid   59 and name   HA) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   59 and name   HA) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid   60 and name HG12) 3.907 1.908 1.908 ! spec=noesyC, no=526, id=2250 
     or (segid "    " and resid   59 and name   HA) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   59 and name   HA) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid   59 and name   HA) (segid "    " and resid  134 and name HG22) 3.561 1.585 1.585 ! spec=noesyC, no=527, id=2251 
     or (segid "    " and resid   59 and name   HA) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   59 and name   HA) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   34 and name   HN) 2.415 0.729 0.729 ! spec=noesyC, no=528, id=2252 
 assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   33 and name   HN) 2.896 1.049 1.049 ! spec=noesyC, no=529, id=2253 
 assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   34 and name  HE1) 3.892 1.893 1.893 ! spec=noesyC, no=530, id=2254 
     or (segid "    " and resid   33 and name   HA) (segid "    " and resid   34 and name  HE2) 
 assign (segid "    " and resid   33 and name   HA) (segid "    " and resid   33 and name  HB1) 3.248 1.319 1.319 ! spec=noesyC, no=531, id=2255 
 assign (segid "    " and resid   33 and name   HA) (segid "    " and resid  152 and name HG22) 3.566 1.590 1.590 ! spec=noesyC, no=532, id=2256 
     or (segid "    " and resid   33 and name   HA) (segid "    " and resid  152 and name HG21) 
     or (segid "    " and resid   33 and name   HA) (segid "    " and resid  152 and name HG23) 
 assign (segid "    " and resid   33 and name   HA) (segid "    " and resid    8 and name HG22) 3.438 1.477 1.477 ! spec=noesyC, no=533, id=2257 
     or (segid "    " and resid   33 and name   HA) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid   33 and name   HA) (segid "    " and resid    8 and name HG23) 
 assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name   HN) 2.660 0.884 0.884 ! spec=noesyC, no=534, id=2258 
 assign (segid "    " and resid   72 and name   HA) (segid "    " and resid   72 and name  HB2) 3.111 1.210 1.210 ! spec=noesyC, no=535, id=2259 
 assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HB1) 3.193 1.275 1.275 ! spec=noesyC, no=536, id=2260 
 assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name  HB2) 3.331 1.387 1.387 ! spec=noesyC, no=537, id=2261 
 assign (segid "    " and resid   41 and name   HA) (segid "    " and resid   41 and name   HG) 3.275 1.341 1.341 ! spec=noesyC, no=538, id=2262 
 assign (segid "    " and resid   80 and name  HD2) (segid "    " and resid   79 and name   HA) 2.285 0.652 0.652 ! spec=noesyC, no=539, id=2263 
 assign (segid "    " and resid   80 and name  HD1) (segid "    " and resid   79 and name   HA) 2.266 0.642 0.642 ! spec=noesyC, no=540, id=2264 
 assign (segid "    " and resid   80 and name  HD2) (segid "    " and resid   80 and name  HD1) 2.108 0.556 0.556 ! spec=noesyC, no=541, id=2265 
 assign (segid "    " and resid   80 and name  HD2) (segid "    " and resid   80 and name  HG1) 2.422 0.733 0.733 ! spec=noesyC, no=542, id=2266 
 assign (segid "    " and resid   80 and name  HD1) (segid "    " and resid   80 and name  HG2) 2.329 0.678 0.678 ! spec=noesyC, no=543, id=2267 
 assign (segid "    " and resid   80 and name  HD2) (segid "    " and resid   80 and name  HG2) 2.208 0.609 0.609 ! spec=noesyC, no=544, id=2268 
 assign (segid "    " and resid   80 and name  HD1) (segid "    " and resid   79 and name HG12) 2.419 0.731 0.731 ! spec=noesyC, no=545, id=2269 
     or (segid "    " and resid   80 and name  HD1) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   80 and name  HD1) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   80 and name  HD2) (segid "    " and resid   79 and name HG12) 2.363 0.698 0.698 ! spec=noesyC, no=546, id=2270 
     or (segid "    " and resid   80 and name  HD2) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   80 and name  HD2) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid  142 and name   HA) (segid "    " and resid  143 and name   HN) 2.722 0.926 0.926 ! spec=noesyC, no=547, id=2271 
 assign (segid "    " and resid   67 and name   HA) (segid "    " and resid   42 and name   HB) 2.784 0.969 0.969 ! spec=noesyC, no=548, id=2272 
 assign (segid "    " and resid   67 and name   HA) (segid "    " and resid   67 and name  HB2) 2.067 0.534 0.534 ! spec=noesyC, no=549, id=2273 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid  142 and name   HA) (segid "    " and resid    8 and name HG12) 2.519 0.793 0.793 ! spec=noesyC, no=550, id=2274 
     or (segid "    " and resid  142 and name   HA) (segid "    " and resid    8 and name HG11) 
     or (segid "    " and resid  142 and name   HA) (segid "    " and resid    8 and name HG13) 
 assign (segid "    " and resid   67 and name   HA) (segid "    " and resid   42 and name HD12) 2.299 0.660 0.660 ! spec=noesyC, no=551, id=2275 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   67 and name   HA) (segid "    " and resid   42 and name HG22) 2.566 0.823 0.823 ! spec=noesyC, no=552, id=2276 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   67 and name   HA) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   30 and name   HN) 2.422 0.733 0.733 ! spec=noesyC, no=553, id=2277 
 assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   29 and name   HN) 4.524 2.558 2.558 ! spec=noesyC, no=554, id=2278 
 assign (segid "    " and resid   98 and name   HA) (segid "    " and resid   96 and name  HE1) 3.993 1.993 1.993 ! spec=noesyC, no=555, id=2279 
     or (segid "    " and resid   98 and name   HA) (segid "    " and resid   96 and name  HE2) 
 assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   31 and name  HD1) 2.229 0.621 0.621 ! spec=noesyC, no=556, id=2280 
 assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   31 and name  HD2) 2.193 0.601 0.601 ! spec=noesyC, no=557, id=2281 
 assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   31 and name  HG2) 2.805 0.984 0.984 ! spec=noesyC, no=558, id=2282 
 assign (segid "    " and resid   30 and name   HA) (segid "    " and resid   30 and name  HB2) 1.894 0.449 0.449 ! spec=noesyC, no=559, id=2283 
     or (segid "    " and resid   30 and name   HA) (segid "    " and resid   30 and name  HB1) 
     or (segid "    " and resid   30 and name   HA) (segid "    " and resid   30 and name  HB3) 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name   HN) 2.388 0.713 0.713 ! spec=noesyC, no=560, id=2284 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid  131 and name   HA) 2.675 0.894 0.894 ! spec=noesyC, no=562, id=2286 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name   HA) 3.966 1.967 1.967 ! spec=noesyC, no=563, id=2287 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name   HB) 4.101 2.102 2.102 ! spec=noesyC, no=564, id=2288 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid  131 and name  HB1) 4.002 2.002 2.002 ! spec=noesyC, no=565, id=2289 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid  131 and name  HD2) 3.739 1.748 1.748 ! spec=noesyC, no=566, id=2290 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid  131 and name  HD1) 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid  131 and name  HB2) 3.869 1.871 1.871 ! spec=noesyC, no=567, id=2291 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   61 and name  HB2) 2.111 0.557 0.557 ! spec=noesyC, no=568, id=2292 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   61 and name  HB1) 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   61 and name  HB3) 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name HG12) 4.738 2.807 2.807 ! spec=noesyC, no=569, id=2293 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   60 and name HG12) 3.832 1.836 1.836 ! spec=noesyC, no=570, id=2294 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name HG22) 3.243 1.315 1.315 ! spec=noesyC, no=571, id=2295 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name HG21) 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid   62 and name HG23) 
 assign (segid "    " and resid  106 and name  HD2) (segid "    " and resid  105 and name   HA) 1.935 0.468 0.468 ! spec=noesyC, no=572, id=2296 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid  105 and name   HA) 
 assign (segid "    " and resid  106 and name  HD2) (segid "    " and resid  106 and name  HG1) 2.053 0.527 0.527 ! spec=noesyC, no=573, id=2297 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid  106 and name  HG1) 
 assign (segid "    " and resid  106 and name  HD2) (segid "    " and resid  106 and name  HG2) 2.019 0.510 0.510 ! spec=noesyC, no=574, id=2298 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid  106 and name  HG2) 
 assign (segid "    " and resid  106 and name  HD2) (segid "    " and resid  105 and name HG12) 2.477 0.767 0.767 ! spec=noesyC, no=575, id=2299 
     or (segid "    " and resid  106 and name  HD2) (segid "    " and resid  105 and name HG11) 
     or (segid "    " and resid  106 and name  HD2) (segid "    " and resid  105 and name HG13) 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid  105 and name HG12) 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid  105 and name HG11) 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid  105 and name HG13) 
 assign (segid "    " and resid  106 and name  HD2) (segid "    " and resid   97 and name HD12) 2.349 0.689 0.689 ! spec=noesyC, no=576, id=2300 
     or (segid "    " and resid  106 and name  HD2) (segid "    " and resid   97 and name HD11) 
     or (segid "    " and resid  106 and name  HD2) (segid "    " and resid   97 and name HD13) 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid   97 and name HD12) 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid   97 and name HD11) 
     or (segid "    " and resid  106 and name  HD1) (segid "    " and resid   97 and name HD13) 
 assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   30 and name   HN) 4.017 2.017 2.017 ! spec=noesyC, no=577, id=2301 
 assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   26 and name   HA) 2.683 0.900 0.900 ! spec=noesyC, no=578, id=2302 
 assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HD1) 2.301 0.662 0.662 ! spec=noesyC, no=579, id=2303 
 assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HB1) 3.444 1.482 1.482 ! spec=noesyC, no=580, id=2304 
 assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HB2) 2.997 1.123 1.123 ! spec=noesyC, no=581, id=2305 
 assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HG1) 2.436 0.742 0.742 ! spec=noesyC, no=582, id=2306 
 assign (segid "    " and resid   27 and name  HD2) (segid "    " and resid   27 and name  HG2) 2.520 0.794 0.794 ! spec=noesyC, no=583, id=2307 
 assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HB1) 3.868 1.870 1.870 ! spec=noesyC, no=584, id=2308 
 assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HB2) 3.334 1.389 1.389 ! spec=noesyC, no=585, id=2309 
 assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HG1) 2.627 0.863 0.863 ! spec=noesyC, no=586, id=2310 
 assign (segid "    " and resid   27 and name  HD1) (segid "    " and resid   27 and name  HG2) 2.866 1.027 1.027 ! spec=noesyC, no=587, id=2311 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    5 and name   HN) 2.271 0.644 0.644 ! spec=noesyC, no=588, id=2312 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    4 and name   HN) 2.720 0.925 0.925 ! spec=noesyC, no=589, id=2313 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    3 and name   HA) 4.779 2.855 2.855 ! spec=noesyC, no=590, id=2314 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    5 and name  HB1) 3.293 1.355 1.355 ! spec=noesyC, no=591, id=2315 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    5 and name  HB2) 3.601 1.621 1.621 ! spec=noesyC, no=592, id=2316 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    4 and name  HB2) 1.865 0.435 0.435 ! spec=noesyC, no=593, id=2317 
     or (segid "    " and resid    4 and name   HA) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid    4 and name   HA) (segid "    " and resid    4 and name  HB3) 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    7 and name HD12) 3.245 1.316 1.316 ! spec=noesyC, no=594, id=2318 
     or (segid "    " and resid    4 and name   HA) (segid "    " and resid    7 and name HD11) 
     or (segid "    " and resid    4 and name   HA) (segid "    " and resid    7 and name HD13) 
 assign (segid "    " and resid    4 and name   HA) (segid "    " and resid    3 and name HG22) 3.324 1.381 1.381 ! spec=noesyC, no=595, id=2319 
     or (segid "    " and resid    4 and name   HA) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    4 and name   HA) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid   12 and name   HA) (segid "    " and resid   13 and name   HN) 2.449 0.749 0.749 ! spec=noesyC, no=596, id=2320 
 assign (segid "    " and resid  104 and name  HD2) (segid "    " and resid  104 and name   HA) 3.531 1.559 1.559 ! spec=noesyC, no=597, id=2321 
 assign (segid "    " and resid  104 and name  HD2) (segid "    " and resid  103 and name  HA2) 2.312 0.668 0.668 ! spec=noesyC, no=598, id=2322 
 assign (segid "    " and resid  104 and name  HD2) (segid "    " and resid  103 and name  HA1) 2.308 0.666 0.666 ! spec=noesyC, no=599, id=2323 
 assign (segid "    " and resid   31 and name  HD2) (segid "    " and resid   31 and name  HD1) 2.269 0.644 0.644 ! spec=noesyC, no=600, id=2324 
 assign (segid "    " and resid  104 and name  HD1) (segid "    " and resid  104 and name  HG1) 2.335 0.681 0.681 ! spec=noesyC, no=601, id=2325 
 assign (segid "    " and resid  104 and name  HD2) (segid "    " and resid  104 and name  HG1) 2.174 0.591 0.591 ! spec=noesyC, no=602, id=2326 
 assign (segid "    " and resid  104 and name  HD2) (segid "    " and resid  104 and name  HB2) 2.904 1.054 1.054 ! spec=noesyC, no=603, id=2327 
 assign (segid "    " and resid   31 and name  HD1) (segid "    " and resid  137 and name HG22) 3.418 1.461 1.461 ! spec=noesyC, no=604, id=2328 
     or (segid "    " and resid   31 and name  HD1) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   31 and name  HD1) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid   31 and name  HD2) (segid "    " and resid  137 and name HG22) 3.328 1.385 1.385 ! spec=noesyC, no=605, id=2329 
     or (segid "    " and resid   31 and name  HD2) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   31 and name  HD2) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid   11 and name  HB1) (segid "    " and resid   12 and name   HN) 3.295 1.357 1.357 ! spec=noesyC, no=606, id=2330 
 assign (segid "    " and resid   11 and name  HB1) (segid "    " and resid   11 and name HD12) 2.582 0.834 0.834 ! spec=noesyC, no=607, id=2331 
     or (segid "    " and resid   11 and name  HB1) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   11 and name  HB1) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   44 and name  HA1) (segid "    " and resid   67 and name  HB2) 3.823 1.827 1.827 ! spec=noesyC, no=608, id=2332 
     or (segid "    " and resid   44 and name  HA1) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   44 and name  HA1) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   44 and name  HA1) (segid "    " and resid   42 and name HD12) 3.847 1.850 1.850 ! spec=noesyC, no=609, id=2333 
     or (segid "    " and resid   44 and name  HA1) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   44 and name  HA1) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   44 and name  HA2) (segid "    " and resid   62 and name HG12) 2.634 0.867 0.867 ! spec=noesyC, no=610, id=2334 
     or (segid "    " and resid   44 and name  HA2) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   44 and name  HA2) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid   44 and name  HA2) (segid "    " and resid   42 and name HD12) 3.777 1.783 1.783 ! spec=noesyC, no=611, id=2335 
     or (segid "    " and resid   44 and name  HA2) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   44 and name  HA2) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   39 and name  HA2) (segid "    " and resid   40 and name   HN) 3.108 1.207 1.207 ! spec=noesyC, no=612, id=2336 
     or (segid "    " and resid   39 and name  HA1) (segid "    " and resid   40 and name   HN) 
 assign (segid "    " and resid   39 and name  HA2) (segid "    " and resid   41 and name   HN) 3.655 1.670 1.670 ! spec=noesyC, no=613, id=2337 
     or (segid "    " and resid   39 and name  HA1) (segid "    " and resid   41 and name   HN) 
 assign (segid "    " and resid   39 and name  HA2) (segid "    " and resid   38 and name   HA) 3.923 1.924 1.924 ! spec=noesyC, no=614, id=2338 
     or (segid "    " and resid   39 and name  HA1) (segid "    " and resid   38 and name   HA) 
 assign (segid "    " and resid   44 and name  HA2) (segid "    " and resid   44 and name  HA1) 2.505 0.785 0.785 ! spec=noesyC, no=615, id=2339 
 assign (segid "    " and resid  150 and name  HA2) (segid "    " and resid  149 and name   HN) 3.323 1.380 1.380 ! spec=noesyC, no=616, id=2340 
 assign (segid "    " and resid  150 and name  HA1) (segid "    " and resid  149 and name   HN) 3.675 1.688 1.688 ! spec=noesyC, no=617, id=2341 
 assign (segid "    " and resid  150 and name  HA2) (segid "    " and resid  151 and name   HN) 2.656 0.882 0.882 ! spec=noesyC, no=618, id=2342 
 assign (segid "    " and resid  150 and name  HA1) (segid "    " and resid  150 and name  HA2) 2.368 0.701 0.701 ! spec=noesyC, no=619, id=2343 
 assign (segid "    " and resid  150 and name  HA2) (segid "    " and resid   35 and name HD22) 2.713 0.920 0.920 ! spec=noesyC, no=620, id=2344 
     or (segid "    " and resid  150 and name  HA2) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  150 and name  HA2) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  150 and name  HA1) (segid "    " and resid   35 and name HD22) 2.876 1.034 1.034 ! spec=noesyC, no=621, id=2345 
     or (segid "    " and resid  150 and name  HA1) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  150 and name  HA1) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  127 and name  HA2) (segid "    " and resid  127 and name   HN) 2.978 1.108 1.108 ! spec=noesyC, no=622, id=2346 
 assign (segid "    " and resid  127 and name  HA1) (segid "    " and resid  128 and name   HN) 3.109 1.209 1.209 ! spec=noesyC, no=623, id=2347 
 assign (segid "    " and resid  127 and name  HA2) (segid "    " and resid  127 and name  HA1) 1.865 0.435 0.435 ! spec=noesyC, no=624, id=2348 
 assign (segid "    " and resid  127 and name  HA2) (segid "    " and resid  126 and name  HB2) 3.579 1.601 1.601 ! spec=noesyC, no=625, id=2349 
     or (segid "    " and resid  127 and name  HA2) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  127 and name  HA2) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid  127 and name  HA1) (segid "    " and resid  126 and name  HB2) 3.404 1.448 1.448 ! spec=noesyC, no=626, id=2350 
     or (segid "    " and resid  127 and name  HA1) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  127 and name  HA1) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid  127 and name  HA1) (segid "    " and resid   64 and name  HB2) 3.063 1.173 1.173 ! spec=noesyC, no=627, id=2351 
     or (segid "    " and resid  127 and name  HA1) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid  127 and name  HA1) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   37 and name  HA2) (segid "    " and resid    5 and name  HG1) 3.902 1.903 1.903 ! spec=noesyC, no=628, id=2352 
 assign (segid "    " and resid   37 and name  HA2) (segid "    " and resid    5 and name  HG2) 3.173 1.259 1.259 ! spec=noesyC, no=629, id=2353 
 assign (segid "    " and resid   51 and name  HA2) (segid "    " and resid   51 and name   HN) 2.652 0.879 0.879 ! spec=noesyC, no=630, id=2354 
 assign (segid "    " and resid   20 and name  HA2) (segid "    " and resid   20 and name   HN) 2.406 0.724 0.724 ! spec=noesyC, no=631, id=2355 
 assign (segid "    " and resid   51 and name  HA2) (segid "    " and resid   50 and name   HA) 3.258 1.327 1.327 ! spec=noesyC, no=632, id=2356 
 assign (segid "    " and resid   51 and name  HA2) (segid "    " and resid    2 and name  HE2) 3.067 1.176 1.176 ! spec=noesyC, no=633, id=2357 
     or (segid "    " and resid   51 and name  HA2) (segid "    " and resid    2 and name  HE1) 
 assign (segid "    " and resid   51 and name  HA2) (segid "    " and resid   50 and name  HB1) 3.846 1.849 1.849 ! spec=noesyC, no=634, id=2358 
 assign (segid "    " and resid   51 and name  HA2) (segid "    " and resid    2 and name  HB2) 2.865 1.026 1.026 ! spec=noesyC, no=636, id=2360 
     or (segid "    " and resid   51 and name  HA2) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid   20 and name  HA2) (segid "    " and resid   21 and name HG12) 3.493 1.525 1.525 ! spec=noesyC, no=638, id=2362 
     or (segid "    " and resid   20 and name  HA2) (segid "    " and resid   21 and name HG11) 
     or (segid "    " and resid   20 and name  HA2) (segid "    " and resid   21 and name HG13) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name  HA2) 2.962 1.097 1.097 ! spec=noesyC, no=639, id=2363 
 assign (segid "    " and resid   86 and name  HA2) (segid "    " and resid   86 and name  HA1) 1.846 0.426 0.426 ! spec=noesyC, no=640, id=2364 
 assign (segid "    " and resid   86 and name  HA2) (segid "    " and resid   85 and name  HE2) 3.975 1.975 1.975 ! spec=noesyC, no=641, id=2365 
     or (segid "    " and resid   86 and name  HA2) (segid "    " and resid   85 and name  HE1) 
     or (segid "    " and resid   86 and name  HA2) (segid "    " and resid   85 and name  HE3) 
 assign (segid "    " and resid   86 and name  HA1) (segid "    " and resid   86 and name   HN) 2.983 1.112 1.112 ! spec=noesyC, no=642, id=2366 
 assign (segid "    " and resid  154 and name  HA2) (segid "    " and resid  152 and name HG12) 3.476 1.510 1.510 ! spec=noesyC, no=643, id=2367 
     or (segid "    " and resid  154 and name  HA2) (segid "    " and resid  152 and name HG11) 
     or (segid "    " and resid  154 and name  HA2) (segid "    " and resid  152 and name HG13) 
     or (segid "    " and resid  154 and name  HA1) (segid "    " and resid  152 and name HG12) 
     or (segid "    " and resid  154 and name  HA1) (segid "    " and resid  152 and name HG11) 
     or (segid "    " and resid  154 and name  HA1) (segid "    " and resid  152 and name HG13) 
 assign (segid "    " and resid   37 and name  HA1) (segid "    " and resid   37 and name   HN) 2.413 0.728 0.728 ! spec=noesyC, no=644, id=2368 
 assign (segid "    " and resid   37 and name  HA1) (segid "    " and resid    6 and name   HN) 2.696 0.908 0.908 ! spec=noesyC, no=645, id=2369 
 assign (segid "    " and resid   37 and name  HA1) (segid "    " and resid   37 and name  HA2) 2.409 0.725 0.725 ! spec=noesyC, no=646, id=2370 
 assign (segid "    " and resid   37 and name  HA1) (segid "    " and resid    5 and name  HG1) 3.398 1.443 1.443 ! spec=noesyC, no=647, id=2371 
 assign (segid "    " and resid   37 and name  HA1) (segid "    " and resid    5 and name  HG2) 2.945 1.084 1.084 ! spec=noesyC, no=648, id=2372 
 assign (segid "    " and resid   20 and name  HA1) (segid "    " and resid   20 and name   HN) 2.456 0.754 0.754 ! spec=noesyC, no=649, id=2373 
 assign (segid "    " and resid   51 and name  HA1) (segid "    " and resid   51 and name  HA2) 1.887 0.445 0.445 ! spec=noesyC, no=650, id=2374 
 assign (segid "    " and resid   51 and name  HA1) (segid "    " and resid   50 and name   HA) 3.400 1.445 1.445 ! spec=noesyC, no=651, id=2375 
 assign (segid "    " and resid   51 and name  HA1) (segid "    " and resid   50 and name  HB1) 3.931 1.932 1.932 ! spec=noesyC, no=652, id=2376 
 assign (segid "    " and resid  121 and name  HA2) (segid "    " and resid  121 and name  HA1) 2.705 0.915 0.915 ! spec=noesyC, no=653, id=2377 
 assign (segid "    " and resid  121 and name  HA2) (segid "    " and resid   75 and name HD22) 2.484 0.771 0.771 ! spec=noesyC, no=654, id=2378 
     or (segid "    " and resid  121 and name  HA2) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid  121 and name  HA2) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid  154 and name  HA2) (segid "    " and resid  153 and name   HA) 3.101 1.202 1.202 ! spec=noesyC, no=655, id=2379 
     or (segid "    " and resid  154 and name  HA1) (segid "    " and resid  153 and name   HA) 
 assign (segid "    " and resid  154 and name  HA2) (segid "    " and resid  155 and name  HB2) 2.986 1.114 1.114 ! spec=noesyC, no=656, id=2380 
     or (segid "    " and resid  154 and name  HA2) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid  154 and name  HA2) (segid "    " and resid  155 and name  HB3) 
     or (segid "    " and resid  154 and name  HA1) (segid "    " and resid  155 and name  HB2) 
     or (segid "    " and resid  154 and name  HA1) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid  154 and name  HA1) (segid "    " and resid  155 and name  HB3) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   63 and name  HA2) 2.467 0.761 0.761 ! spec=noesyC, no=657, id=2381 
 assign (segid "    " and resid   69 and name  HA2) (segid "    " and resid   69 and name   HN) 2.347 0.688 0.688 ! spec=noesyC, no=658, id=2382 
 assign (segid "    " and resid   63 and name  HA1) (segid "    " and resid   63 and name   HN) 2.454 0.753 0.753 ! spec=noesyC, no=659, id=2383 
 assign (segid "    " and resid   69 and name  HA1) (segid "    " and resid   70 and name   HN) 2.668 0.890 0.890 ! spec=noesyC, no=660, id=2384 
 assign (segid "    " and resid   69 and name  HA1) (segid "    " and resid   69 and name   HN) 2.341 0.685 0.685 ! spec=noesyC, no=661, id=2385 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   63 and name  HA2) 3.855 1.857 1.857 ! spec=noesyC, no=662, id=2386 
 assign (segid "    " and resid   63 and name  HA1) (segid "    " and resid   67 and name   HN) 3.867 1.869 1.869 ! spec=noesyC, no=663, id=2387 
 assign (segid "    " and resid   69 and name  HA1) (segid "    " and resid   69 and name  HA2) 2.090 0.546 0.546 ! spec=noesyC, no=664, id=2388 
 assign (segid "    " and resid   63 and name  HA2) (segid "    " and resid   64 and name  HB2) 3.176 1.260 1.260 ! spec=noesyC, no=665, id=2389 
     or (segid "    " and resid   63 and name  HA2) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   63 and name  HA2) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   63 and name  HA1) (segid "    " and resid   64 and name  HB2) 3.282 1.347 1.347 ! spec=noesyC, no=666, id=2390 
     or (segid "    " and resid   63 and name  HA1) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   63 and name  HA1) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   63 and name  HA2) (segid "    " and resid   62 and name HG12) 3.531 1.558 1.558 ! spec=noesyC, no=667, id=2391 
     or (segid "    " and resid   63 and name  HA2) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   63 and name  HA2) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid   93 and name  HA1) (segid "    " and resid   93 and name   HN) 2.519 0.793 0.793 ! spec=noesyC, no=668, id=2392 
 assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid   93 and name   HN) 2.428 0.737 0.737 ! spec=noesyC, no=669, id=2393 
 assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid   94 and name   HN) 2.936 1.077 1.077 ! spec=noesyC, no=670, id=2394 
 assign (segid "    " and resid   93 and name  HA1) (segid "    " and resid   94 and name   HN) 2.833 1.003 1.003 ! spec=noesyC, no=671, id=2395 
 assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid   93 and name  HA1) 2.134 0.569 0.569 ! spec=noesyC, no=672, id=2396 
 assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid   92 and name   HA) 3.378 1.426 1.426 ! spec=noesyC, no=673, id=2397 
 assign (segid "    " and resid   93 and name  HA1) (segid "    " and resid   92 and name   HA) 3.316 1.374 1.374 ! spec=noesyC, no=674, id=2398 
 assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid  109 and name   HB) 3.967 1.967 1.967 ! spec=noesyC, no=675, id=2399 
 assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid  108 and name  HG2) 3.048 1.161 1.161 ! spec=noesyC, no=676, id=2400 
     or (segid "    " and resid   93 and name  HA2) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid   93 and name  HA1) (segid "    " and resid  109 and name   HB) 4.048 2.049 2.049 ! spec=noesyC, no=677, id=2401 
 assign (segid "    " and resid   93 and name  HA1) (segid "    " and resid  108 and name  HG2) 3.066 1.175 1.175 ! spec=noesyC, no=678, id=2402 
     or (segid "    " and resid   93 and name  HA1) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid   93 and name  HA2) (segid "    " and resid   92 and name HG12) 2.591 0.839 0.839 ! spec=noesyC, no=679, id=2403 
     or (segid "    " and resid   93 and name  HA2) (segid "    " and resid   92 and name HG11) 
     or (segid "    " and resid   93 and name  HA2) (segid "    " and resid   92 and name HG13) 
 assign (segid "    " and resid   93 and name  HA1) (segid "    " and resid   92 and name HG12) 2.505 0.785 0.785 ! spec=noesyC, no=680, id=2404 
     or (segid "    " and resid   93 and name  HA1) (segid "    " and resid   92 and name HG11) 
     or (segid "    " and resid   93 and name  HA1) (segid "    " and resid   92 and name HG13) 
 assign (segid "    " and resid   55 and name  HA2) (segid "    " and resid   54 and name HG22) 2.701 0.912 0.912 ! spec=noesyC, no=681, id=2405 
     or (segid "    " and resid   55 and name  HA2) (segid "    " and resid   54 and name HG21) 
     or (segid "    " and resid   55 and name  HA2) (segid "    " and resid   54 and name HG23) 
 assign (segid "    " and resid   55 and name  HA1) (segid "    " and resid   54 and name HG22) 2.389 0.713 0.713 ! spec=noesyC, no=682, id=2406 
     or (segid "    " and resid   55 and name  HA1) (segid "    " and resid   54 and name HG21) 
     or (segid "    " and resid   55 and name  HA1) (segid "    " and resid   54 and name HG23) 
 assign (segid "    " and resid   55 and name  HA2) (segid "    " and resid   54 and name   HA) 3.933 1.934 1.934 ! spec=noesyC, no=684, id=2408 
 assign (segid "    " and resid   55 and name  HA1) (segid "    " and resid   54 and name   HA) 3.803 1.807 1.807 ! spec=noesyC, no=685, id=2409 
 assign (segid "    " and resid   55 and name  HA2) (segid "    " and resid   55 and name  HA1) 1.758 0.386 0.386 ! spec=noesyC, no=686, id=2410 
 assign (segid "    " and resid   55 and name  HA1) (segid "    " and resid   56 and name   HN) 3.085 1.190 1.190 ! spec=noesyC, no=687, id=2411 
 assign (segid "    " and resid   55 and name  HA2) (segid "    " and resid   55 and name   HN) 2.676 0.895 0.895 ! spec=noesyC, no=688, id=2412 
 assign (segid "    " and resid  120 and name  HB1) (segid "    " and resid  121 and name   HN) 4.085 2.086 2.086 ! spec=noesyC, no=689, id=2413 
 assign (segid "    " and resid  120 and name  HB2) (segid "    " and resid  121 and name   HN) 4.953 3.066 3.066 ! spec=noesyC, no=690, id=2414 
 assign (segid "    " and resid  120 and name  HB1) (segid "    " and resid  120 and name   HA) 2.952 1.089 1.089 ! spec=noesyC, no=691, id=2415 
 assign (segid "    " and resid  120 and name  HB2) (segid "    " and resid  120 and name   HA) 3.337 1.392 1.392 ! spec=noesyC, no=692, id=2416 
 assign (segid "    " and resid  120 and name  HB2) (segid "    " and resid  120 and name  HB1) 2.439 0.743 0.743 ! spec=noesyC, no=693, id=2417 
 assign (segid "    " and resid  120 and name  HB2) (segid "    " and resid   76 and name HG22) 3.067 1.176 1.176 ! spec=noesyC, no=697, id=2421 
     or (segid "    " and resid  120 and name  HB2) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid  120 and name  HB2) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid  120 and name  HB2) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid  120 and name  HB2) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid  120 and name  HB2) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid  103 and name  HA2) (segid "    " and resid  104 and name  HD1) 2.377 0.706 0.706 ! spec=noesyC, no=698, id=2422 
 assign (segid "    " and resid  103 and name  HA1) (segid "    " and resid  104 and name  HD1) 2.325 0.675 0.675 ! spec=noesyC, no=699, id=2423 
 assign (segid "    " and resid  103 and name  HA2) (segid "    " and resid  104 and name  HG1) 3.271 1.337 1.337 ! spec=noesyC, no=700, id=2424 
 assign (segid "    " and resid  103 and name  HA2) (segid "    " and resid  104 and name  HG2) 3.362 1.412 1.412 ! spec=noesyC, no=701, id=2425 
 assign (segid "    " and resid   41 and name  HB1) (segid "    " and resid   41 and name   HN) 2.699 0.910 0.910 ! spec=noesyC, no=702, id=2426 
 assign (segid "    " and resid   41 and name  HB2) (segid "    " and resid   42 and name   HB) 4.893 2.993 2.993 ! spec=noesyC, no=704, id=2428 
 assign (segid "    " and resid   41 and name  HB2) (segid "    " and resid   41 and name  HB1) 2.657 0.883 0.883 ! spec=noesyC, no=705, id=2429 
 assign (segid "    " and resid   41 and name  HB2) (segid "    " and resid   41 and name   HG) 2.905 1.055 1.055 ! spec=noesyC, no=706, id=2430 
 assign (segid "    " and resid   41 and name  HB1) (segid "    " and resid   41 and name HD22) 2.745 0.942 0.942 ! spec=noesyC, no=707, id=2431 
     or (segid "    " and resid   41 and name  HB1) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   41 and name  HB1) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   41 and name  HB2) (segid "    " and resid   41 and name HD22) 2.603 0.847 0.847 ! spec=noesyC, no=708, id=2432 
     or (segid "    " and resid   41 and name  HB2) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   41 and name  HB2) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   41 and name  HB1) (segid "    " and resid   41 and name HD12) 2.575 0.829 0.829 ! spec=noesyC, no=709, id=2433 
     or (segid "    " and resid   41 and name  HB1) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   41 and name  HB1) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   32 and name  HB2) (segid "    " and resid   32 and name   HN) 3.570 1.593 1.593 ! spec=noesyC, no=710, id=2434 
 assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   32 and name   HA) 3.575 1.597 1.597 ! spec=noesyC, no=712, id=2436 
 assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   32 and name  HB1) 4.877 2.973 2.973 ! spec=noesyC, no=713, id=2437 
 assign (segid "    " and resid   32 and name  HB2) (segid "    " and resid   31 and name   HA) 4.864 2.958 2.958 ! spec=noesyC, no=714, id=2438 
 assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   32 and name HD22) 2.499 0.780 0.780 ! spec=noesyC, no=715, id=2439 
     or (segid "    " and resid   32 and name  HB1) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   32 and name  HB1) (segid "    " and resid   32 and name HD23) 
 assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   24 and name  HB1) 2.244 0.629 0.629 ! spec=noesyC, no=716, id=2440 
 assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   22 and name HD12) 3.355 1.407 1.407 ! spec=noesyC, no=717, id=2441 
     or (segid "    " and resid   24 and name  HB1) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   24 and name  HB1) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   23 and name HG22) 3.332 1.388 1.388 ! spec=noesyC, no=718, id=2442 
     or (segid "    " and resid   24 and name  HB1) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   24 and name  HB1) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   15 and name HG12) 3.152 1.242 1.242 ! spec=noesyC, no=719, id=2443 
     or (segid "    " and resid   24 and name  HB1) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   24 and name  HB1) (segid "    " and resid   15 and name HG13) 
 assign (segid "    " and resid   24 and name  HB1) (segid "    " and resid   15 and name HG22) 3.545 1.571 1.571 ! spec=noesyC, no=720, id=2444 
     or (segid "    " and resid   24 and name  HB1) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid   24 and name  HB1) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   22 and name HD12) 3.553 1.578 1.578 ! spec=noesyC, no=721, id=2445 
     or (segid "    " and resid   24 and name  HB2) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   24 and name  HB2) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   23 and name HG22) 3.144 1.236 1.236 ! spec=noesyC, no=722, id=2446 
     or (segid "    " and resid   24 and name  HB2) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   24 and name  HB2) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   15 and name HG12) 3.103 1.203 1.203 ! spec=noesyC, no=723, id=2447 
     or (segid "    " and resid   24 and name  HB2) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   24 and name  HB2) (segid "    " and resid   15 and name HG13) 
 assign (segid "    " and resid   24 and name  HB2) (segid "    " and resid   15 and name HG22) 3.296 1.358 1.358 ! spec=noesyC, no=724, id=2448 
     or (segid "    " and resid   24 and name  HB2) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid   24 and name  HB2) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   59 and name  HB2) (segid "    " and resid   59 and name   HA) 2.488 0.774 0.774 ! spec=noesyC, no=727, id=2451 
 assign (segid "    " and resid   59 and name  HB1) (segid "    " and resid  133 and name   HA) 3.710 1.720 1.720 ! spec=noesyC, no=728, id=2452 
 assign (segid "    " and resid   59 and name  HB1) (segid "    " and resid   58 and name   HA) 3.599 1.619 1.619 ! spec=noesyC, no=729, id=2453 
 assign (segid "    " and resid   59 and name  HB2) (segid "    " and resid   58 and name   HA) 3.973 1.973 1.973 ! spec=noesyC, no=730, id=2454 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name  HB2) 3.230 1.305 1.305 ! spec=noesyC, no=731, id=2455 
 assign (segid "    " and resid   49 and name  HB1) (segid "    " and resid   50 and name   HN) 4.815 2.898 2.898 ! spec=noesyC, no=732, id=2456 
 assign (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name   HG) 3.584 1.606 1.606 ! spec=noesyC, no=733, id=2457 
 assign (segid "    " and resid   49 and name  HB2) (segid "    " and resid   49 and name   HG) 3.337 1.392 1.392 ! spec=noesyC, no=734, id=2458 
 assign (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name HD12) 2.414 0.728 0.728 ! spec=noesyC, no=735, id=2459 
     or (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   49 and name  HB1) (segid "    " and resid   49 and name HD13) 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid   96 and name   HN) 3.838 1.842 1.842 ! spec=noesyC, no=736, id=2460 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid   95 and name   HN) 3.417 1.459 1.459 ! spec=noesyC, no=737, id=2461 
 assign (segid "    " and resid   95 and name  HD2) (segid "    " and resid   96 and name   HN) 3.961 1.962 1.962 ! spec=noesyC, no=738, id=2462 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid   95 and name   HA) 3.383 1.431 1.431 ! spec=noesyC, no=739, id=2463 
 assign (segid "    " and resid   95 and name  HD2) (segid "    " and resid   95 and name   HA) 3.471 1.506 1.506 ! spec=noesyC, no=740, id=2464 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid  108 and name   HA) 4.847 2.936 2.936 ! spec=noesyC, no=741, id=2465 
 assign (segid "    " and resid   95 and name  HD2) (segid "    " and resid  108 and name   HA) 4.744 2.814 2.814 ! spec=noesyC, no=742, id=2466 
 assign (segid "    " and resid   95 and name  HD2) (segid "    " and resid   95 and name  HD1) 1.851 0.428 0.428 ! spec=noesyC, no=743, id=2467 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid  108 and name  HB2) 3.234 1.307 1.307 ! spec=noesyC, no=744, id=2468 
     or (segid "    " and resid   95 and name  HD1) (segid "    " and resid  108 and name  HB1) 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid   95 and name  HB1) 2.573 0.827 0.827 ! spec=noesyC, no=745, id=2469 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid   95 and name  HG1) 2.417 0.730 0.730 ! spec=noesyC, no=746, id=2470 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid   95 and name  HB2) 2.509 0.787 0.787 ! spec=noesyC, no=747, id=2471 
 assign (segid "    " and resid   95 and name  HD1) (segid "    " and resid   95 and name  HG2) 2.550 0.813 0.813 ! spec=noesyC, no=748, id=2472 
 assign (segid "    " and resid   95 and name  HD2) (segid "    " and resid   95 and name  HG2) 2.488 0.774 0.774 ! spec=noesyC, no=749, id=2473 
 assign (segid "    " and resid   95 and name  HD2) (segid "    " and resid   95 and name  HG1) 2.404 0.722 0.722 ! spec=noesyC, no=750, id=2474 
 assign (segid "    " and resid   95 and name  HD2) (segid "    " and resid   95 and name  HB1) 2.608 0.850 0.850 ! spec=noesyC, no=751, id=2475 
 assign (segid "    " and resid   95 and name  HD2) (segid "    " and resid  108 and name  HB2) 3.013 1.135 1.135 ! spec=noesyC, no=752, id=2476 
     or (segid "    " and resid   95 and name  HD2) (segid "    " and resid  108 and name  HB1) 
 assign (segid "    " and resid   78 and name  HD1) (segid "    " and resid   78 and name   HN) 3.363 1.414 1.414 ! spec=noesyC, no=753, id=2477 
 assign (segid "    " and resid   78 and name  HD1) (segid "    " and resid  116 and name  HD2) 3.946 1.946 1.946 ! spec=noesyC, no=754, id=2478 
 assign (segid "    " and resid   78 and name  HD2) (segid "    " and resid  116 and name  HD2) 3.999 1.999 1.999 ! spec=noesyC, no=755, id=2479 
 assign (segid "    " and resid   78 and name  HD1) (segid "    " and resid   78 and name   HA) 3.589 1.610 1.610 ! spec=noesyC, no=756, id=2480 
 assign (segid "    " and resid   78 and name  HD2) (segid "    " and resid   78 and name   HA) 3.538 1.565 1.565 ! spec=noesyC, no=757, id=2481 
 assign (segid "    " and resid   78 and name  HD1) (segid "    " and resid   78 and name  HD2) 1.773 0.393 0.393 ! spec=noesyC, no=758, id=2482 
 assign (segid "    " and resid   78 and name  HD1) (segid "    " and resid   78 and name  HB1) 2.369 0.702 0.702 ! spec=noesyC, no=759, id=2483 
 assign (segid "    " and resid   78 and name  HD1) (segid "    " and resid   78 and name  HG1) 2.412 0.727 0.727 ! spec=noesyC, no=760, id=2484 
 assign (segid "    " and resid   78 and name  HD1) (segid "    " and resid   78 and name  HG2) 2.518 0.792 0.792 ! spec=noesyC, no=761, id=2485 
 assign (segid "    " and resid   78 and name  HD2) (segid "    " and resid   78 and name  HG2) 2.511 0.788 0.788 ! spec=noesyC, no=762, id=2486 
 assign (segid "    " and resid   78 and name  HD2) (segid "    " and resid   78 and name  HG1) 2.286 0.653 0.653 ! spec=noesyC, no=763, id=2487 
 assign (segid "    " and resid  139 and name   HB) (segid "    " and resid  139 and name   HA) 3.264 1.332 1.332 ! spec=noesyC, no=764, id=2488 
 assign (segid "    " and resid  139 and name   HB) (segid "    " and resid    3 and name   HB) 3.810 1.814 1.814 ! spec=noesyC, no=765, id=2489 
 assign (segid "    " and resid  139 and name   HB) (segid "    " and resid   54 and name HG12) 2.635 0.868 0.868 ! spec=noesyC, no=766, id=2490 
     or (segid "    " and resid  139 and name   HB) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  139 and name   HB) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid  139 and name   HB) (segid "    " and resid  139 and name HG22) 2.053 0.527 0.527 ! spec=noesyC, no=767, id=2491 
     or (segid "    " and resid  139 and name   HB) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid  139 and name   HB) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid  139 and name   HB) (segid "    " and resid  139 and name HD12) 2.319 0.672 0.672 ! spec=noesyC, no=768, id=2492 
     or (segid "    " and resid  139 and name   HB) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid  139 and name   HB) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid   96 and name  HB1) (segid "    " and resid   96 and name  HD1) 2.359 0.696 0.696 ! spec=noesyC, no=769, id=2493 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid   96 and name  HD2) 
 assign (segid "    " and resid   96 and name  HB1) (segid "    " and resid   96 and name  HB2) 2.205 0.608 0.608 ! spec=noesyC, no=770, id=2494 
 assign (segid "    " and resid   35 and name  HB2) (segid "    " and resid   35 and name   HA) 3.607 1.626 1.626 ! spec=noesyC, no=773, id=2497 
 assign (segid "    " and resid   35 and name  HB2) (segid "    " and resid   35 and name   HG) 3.891 1.892 1.892 ! spec=noesyC, no=774, id=2498 
 assign (segid "    " and resid   35 and name  HB1) (segid "    " and resid   35 and name HD12) 3.453 1.491 1.491 ! spec=noesyC, no=775, id=2499 
     or (segid "    " and resid   35 and name  HB1) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   35 and name  HB1) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   35 and name  HB2) (segid "    " and resid   35 and name HD12) 3.098 1.200 1.200 ! spec=noesyC, no=776, id=2500 
     or (segid "    " and resid   35 and name  HB2) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   35 and name  HB2) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   35 and name  HB1) (segid "    " and resid   35 and name HD22) 3.034 1.151 1.151 ! spec=noesyC, no=777, id=2501 
     or (segid "    " and resid   35 and name  HB1) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name  HB1) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   35 and name  HB2) (segid "    " and resid   35 and name HD22) 2.950 1.088 1.088 ! spec=noesyC, no=778, id=2502 
     or (segid "    " and resid   35 and name  HB2) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name  HB2) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   90 and name  HB1) (segid "    " and resid   91 and name   HN) 3.464 1.500 1.500 ! spec=noesyC, no=779, id=2503 
 assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name  HB1) 2.191 0.600 0.600 ! spec=noesyC, no=780, id=2504 
 assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name   HG) 2.537 0.804 0.804 ! spec=noesyC, no=781, id=2505 
 assign (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD12) 2.234 0.624 0.624 ! spec=noesyC, no=783, id=2507 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid  112 and name HG22) 2.656 0.882 0.882 ! spec=noesyC, no=784, id=2508 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid  117 and name HG12) 2.627 0.863 0.863 ! spec=noesyC, no=785, id=2509 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD12) 2.399 0.720 0.720 ! spec=noesyC, no=786, id=2510 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD22) 2.420 0.732 0.732 ! spec=noesyC, no=787, id=2511 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   90 and name  HB2) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid   98 and name   HN) 3.495 1.527 1.527 ! spec=noesyC, no=788, id=2512 
 assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid   97 and name   HN) 3.056 1.168 1.168 ! spec=noesyC, no=789, id=2513 
 assign (segid "    " and resid   97 and name  HB2) (segid "    " and resid   97 and name   HN) 3.350 1.402 1.402 ! spec=noesyC, no=790, id=2514 
 assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid   97 and name   HA) 2.746 0.943 0.943 ! spec=noesyC, no=791, id=2515 
 assign (segid "    " and resid   97 and name  HB2) (segid "    " and resid   97 and name   HA) 2.659 0.884 0.884 ! spec=noesyC, no=792, id=2516 
 assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid  104 and name  HB1) 3.363 1.414 1.414 ! spec=noesyC, no=793, id=2517 
 assign (segid "    " and resid   97 and name  HB1) (segid "    " and resid   97 and name  HB2) 2.004 0.502 0.502 ! spec=noesyC, no=794, id=2518 
 assign (segid "    " and resid   45 and name  HB1) (segid "    " and resid   46 and name   HN) 3.971 1.971 1.971 ! spec=noesyC, no=795, id=2519 
 assign (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name   HA) 3.452 1.489 1.489 ! spec=noesyC, no=796, id=2520 
 assign (segid "    " and resid   45 and name  HB2) (segid "    " and resid   42 and name HG11) 4.009 2.009 2.009 ! spec=noesyC, no=797, id=2521 
 assign (segid "    " and resid   45 and name  HB2) (segid "    " and resid   45 and name   HG) 3.523 1.551 1.551 ! spec=noesyC, no=798, id=2522 
 assign (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name HD12) 3.082 1.188 1.188 ! spec=noesyC, no=799, id=2523 
     or (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   45 and name  HB1) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   45 and name  HB2) (segid "    " and resid   45 and name HD12) 3.320 1.378 1.378 ! spec=noesyC, no=800, id=2524 
     or (segid "    " and resid   45 and name  HB2) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   45 and name  HB2) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   33 and name  HB2) (segid "    " and resid   33 and name   HA) 3.165 1.252 1.252 ! spec=noesyC, no=801, id=2525 
 assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   72 and name  HB1) 2.484 0.771 0.771 ! spec=noesyC, no=802, id=2526 
 assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   75 and name  HB2) 3.822 1.826 1.826 ! spec=noesyC, no=803, id=2527 
 assign (segid "    " and resid   72 and name  HB2) (segid "    " and resid   75 and name HD22) 3.015 1.136 1.136 ! spec=noesyC, no=804, id=2528 
     or (segid "    " and resid   72 and name  HB2) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   72 and name  HB2) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   66 and name  HB2) (segid "    " and resid   62 and name HG12) 2.476 0.767 0.767 ! spec=noesyC, no=805, id=2529 
     or (segid "    " and resid   66 and name  HB2) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   66 and name  HB2) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid  132 and name  HB2) (segid "    " and resid  132 and name  HD1) 2.547 0.811 0.811 ! spec=noesyC, no=806, id=2530 
     or (segid "    " and resid  132 and name  HB2) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid   33 and name  HB1) (segid "    " and resid   33 and name  HB2) 2.339 0.684 0.684 ! spec=noesyC, no=807, id=2531 
 assign (segid "    " and resid  132 and name  HB2) (segid "    " and resid   60 and name HG22) 3.070 1.178 1.178 ! spec=noesyC, no=808, id=2532 
     or (segid "    " and resid  132 and name  HB2) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid  132 and name  HB2) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid  132 and name  HB2) (segid "    " and resid   45 and name HD12) 4.017 2.018 2.018 ! spec=noesyC, no=809, id=2533 
     or (segid "    " and resid  132 and name  HB2) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  132 and name  HB2) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name  HB2) 3.450 1.488 1.488 ! spec=noesyC, no=810, id=2534 
 assign (segid "    " and resid  115 and name  HB2) (segid "    " and resid  115 and name  HB1) 1.572 0.309 0.309 ! spec=noesyC, no=811, id=2535 
 assign (segid "    " and resid   66 and name  HB1) (segid "    " and resid   66 and name  HB2) 2.317 0.671 0.671 ! spec=noesyC, no=812, id=2536 
 assign (segid "    " and resid   96 and name  HB2) (segid "    " and resid   97 and name   HN) 2.854 1.018 1.018 ! spec=noesyC, no=813, id=2537 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name  HB1) 3.392 1.438 1.438 ! spec=noesyC, no=814, id=2538 
 assign (segid "    " and resid  115 and name  HB1) (segid "    " and resid   81 and name  HG1) 3.044 1.158 1.158 ! spec=noesyC, no=815, id=2539 
 assign (segid "    " and resid   81 and name  HE1) (segid "    " and resid   90 and name HD12) 3.665 1.679 1.679 ! spec=noesyC, no=816, id=2540 
     or (segid "    " and resid   81 and name  HE1) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   81 and name  HE1) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid    5 and name  HE2) (segid "    " and resid    5 and name  HB1) 3.042 1.157 1.157 ! spec=noesyC, no=817, id=2541 
     or (segid "    " and resid    5 and name  HE1) (segid "    " and resid    5 and name  HB1) 
 assign (segid "    " and resid    5 and name  HE2) (segid "    " and resid    5 and name  HD2) 2.040 0.520 0.520 ! spec=noesyC, no=818, id=2542 
     or (segid "    " and resid    5 and name  HE1) (segid "    " and resid    5 and name  HD2) 
 assign (segid "    " and resid    5 and name  HE2) (segid "    " and resid    5 and name  HG1) 2.148 0.576 0.576 ! spec=noesyC, no=819, id=2543 
     or (segid "    " and resid    5 and name  HE1) (segid "    " and resid    5 and name  HG1) 
 assign (segid "    " and resid    5 and name  HE2) (segid "    " and resid    5 and name  HG2) 2.185 0.597 0.597 ! spec=noesyC, no=820, id=2544 
     or (segid "    " and resid    5 and name  HE1) (segid "    " and resid    5 and name  HG2) 
 assign (segid "    " and resid    2 and name  HE2) (segid "    " and resid    3 and name   HN) 3.133 1.227 1.227 ! spec=noesyC, no=821, id=2545 
     or (segid "    " and resid    2 and name  HE1) (segid "    " and resid    3 and name   HN) 
 assign (segid "    " and resid    2 and name  HE2) (segid "    " and resid    2 and name   HN) 3.308 1.368 1.368 ! spec=noesyC, no=822, id=2546 
     or (segid "    " and resid    2 and name  HE1) (segid "    " and resid    2 and name   HN) 
 assign (segid "    " and resid    2 and name  HE2) (segid "    " and resid   51 and name  HA1) 3.044 1.158 1.158 ! spec=noesyC, no=823, id=2547 
     or (segid "    " and resid    2 and name  HE1) (segid "    " and resid   51 and name  HA1) 
 assign (segid "    " and resid    2 and name  HE2) (segid "    " and resid    2 and name  HD2) 1.768 0.391 0.391 ! spec=noesyC, no=824, id=2548 
     or (segid "    " and resid    2 and name  HE2) (segid "    " and resid    2 and name  HD1) 
     or (segid "    " and resid    2 and name  HE1) (segid "    " and resid    2 and name  HD2) 
     or (segid "    " and resid    2 and name  HE1) (segid "    " and resid    2 and name  HD1) 
 assign (segid "    " and resid    2 and name  HE2) (segid "    " and resid    2 and name  HB2) 2.005 0.502 0.502 ! spec=noesyC, no=825, id=2549 
     or (segid "    " and resid    2 and name  HE2) (segid "    " and resid    2 and name  HB1) 
     or (segid "    " and resid    2 and name  HE1) (segid "    " and resid    2 and name  HB2) 
     or (segid "    " and resid    2 and name  HE1) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid    2 and name  HE2) (segid "    " and resid    2 and name  HG1) 1.830 0.419 0.419 ! spec=noesyC, no=826, id=2550 
     or (segid "    " and resid    2 and name  HE1) (segid "    " and resid    2 and name  HG1) 
 assign (segid "    " and resid  132 and name  HB1) (segid "    " and resid  132 and name  HD1) 2.657 0.883 0.883 ! spec=noesyC, no=827, id=2551 
     or (segid "    " and resid  132 and name  HB1) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid  132 and name  HB1) (segid "    " and resid  132 and name   HA) 3.808 1.813 1.813 ! spec=noesyC, no=828, id=2552 
 assign (segid "    " and resid  131 and name  HE1) (segid "    " and resid  131 and name  HD2) 1.942 0.472 0.472 ! spec=noesyC, no=829, id=2553 
     or (segid "    " and resid  131 and name  HE1) (segid "    " and resid  131 and name  HD1) 
 assign (segid "    " and resid  132 and name  HB1) (segid "    " and resid   60 and name HG12) 3.186 1.269 1.269 ! spec=noesyC, no=830, id=2554 
     or (segid "    " and resid  132 and name  HB1) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid  132 and name  HB1) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid  132 and name  HB1) (segid "    " and resid   60 and name HG22) 3.200 1.280 1.280 ! spec=noesyC, no=831, id=2555 
     or (segid "    " and resid  132 and name  HB1) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid  132 and name  HB1) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid  132 and name  HB1) (segid "    " and resid  132 and name   HN) 3.534 1.561 1.561 ! spec=noesyC, no=832, id=2556 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid  133 and name   HN) 2.273 0.646 0.646 ! spec=noesyC, no=833, id=2557 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid  133 and name   HN) 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid   14 and name   HN) 2.542 0.808 0.808 ! spec=noesyC, no=834, id=2558 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid   14 and name   HN) 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid  133 and name HD21) 2.084 0.543 0.543 ! spec=noesyC, no=835, id=2559 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid  133 and name HD21) 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid   59 and name   HA) 3.270 1.337 1.337 ! spec=noesyC, no=836, id=2560 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid   59 and name   HA) 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid  132 and name   HA) 3.316 1.374 1.374 ! spec=noesyC, no=837, id=2561 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid  132 and name   HA) 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid  133 and name   HA) 2.221 0.616 0.616 ! spec=noesyC, no=838, id=2562 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid  133 and name   HA) 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid   14 and name  HB1) 3.033 1.150 1.150 ! spec=noesyC, no=839, id=2563 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid   14 and name  HB1) 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid   14 and name  HB2) 3.063 1.172 1.172 ! spec=noesyC, no=840, id=2564 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid   14 and name  HB2) 
 assign (segid "    " and resid  133 and name  HB2) (segid "    " and resid  134 and name HG22) 3.550 1.576 1.576 ! spec=noesyC, no=841, id=2565 
     or (segid "    " and resid  133 and name  HB2) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid  133 and name  HB2) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid  133 and name  HB1) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   88 and name  HB2) (segid "    " and resid   88 and name   HN) 2.461 0.757 0.757 ! spec=noesyC, no=842, id=2566 
 assign (segid "    " and resid   88 and name  HB1) (segid "    " and resid   89 and name   HN) 2.293 0.658 0.658 ! spec=noesyC, no=843, id=2567 
 assign (segid "    " and resid   88 and name  HB2) (segid "    " and resid   89 and name   HN) 2.800 0.980 0.980 ! spec=noesyC, no=844, id=2568 
 assign (segid "    " and resid   88 and name  HB1) (segid "    " and resid   88 and name  HB2) 1.534 0.294 0.294 ! spec=noesyC, no=845, id=2569 
 assign (segid "    " and resid   88 and name  HB1) (segid "    " and resid   94 and name  HE2) 2.718 0.924 0.924 ! spec=noesyC, no=846, id=2570 
     or (segid "    " and resid   88 and name  HB1) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   88 and name  HB1) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   88 and name  HB1) (segid "    " and resid   87 and name HG22) 3.030 1.148 1.148 ! spec=noesyC, no=847, id=2571 
     or (segid "    " and resid   88 and name  HB1) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   88 and name  HB1) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   88 and name  HB1) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   88 and name  HB1) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   88 and name  HB1) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   88 and name  HB2) (segid "    " and resid   87 and name HG22) 3.100 1.201 1.201 ! spec=noesyC, no=848, id=2572 
     or (segid "    " and resid   88 and name  HB2) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   88 and name  HB2) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   88 and name  HB2) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   88 and name  HB2) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   88 and name  HB2) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid  147 and name  HB2) (segid "    " and resid  148 and name   HN) 2.942 1.082 1.082 ! spec=noesyC, no=849, id=2573 
 assign (segid "    " and resid  147 and name  HB2) (segid "    " and resid  144 and name   HA) 3.189 1.271 1.271 ! spec=noesyC, no=850, id=2574 
 assign (segid "    " and resid  147 and name  HB1) (segid "    " and resid  147 and name   HG) 2.947 1.085 1.085 ! spec=noesyC, no=851, id=2575 
 assign (segid "    " and resid  147 and name  HB1) (segid "    " and resid  147 and name HD12) 2.619 0.857 0.857 ! spec=noesyC, no=852, id=2576 
     or (segid "    " and resid  147 and name  HB1) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  147 and name  HB1) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid  147 and name  HB2) (segid "    " and resid  147 and name HD12) 2.323 0.675 0.675 ! spec=noesyC, no=853, id=2577 
     or (segid "    " and resid  147 and name  HB2) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  147 and name  HB2) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid  147 and name  HB2) (segid "    " and resid  147 and name HD22) 2.504 0.784 0.784 ! spec=noesyC, no=854, id=2578 
     or (segid "    " and resid  147 and name  HB2) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  147 and name  HB2) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid   56 and name  HB1) (segid "    " and resid   56 and name   HA) 3.295 1.357 1.357 ! spec=noesyC, no=856, id=2580 
 assign (segid "    " and resid   56 and name  HB2) (segid "    " and resid   56 and name   HA) 3.191 1.272 1.272 ! spec=noesyC, no=857, id=2581 
 assign (segid "    " and resid   56 and name  HB1) (segid "    " and resid   56 and name  HB2) 2.421 0.733 0.733 ! spec=noesyC, no=858, id=2582 
 assign (segid "    " and resid   56 and name  HB1) (segid "    " and resid  136 and name HG12) 3.414 1.457 1.457 ! spec=noesyC, no=859, id=2583 
     or (segid "    " and resid   56 and name  HB1) (segid "    " and resid  136 and name HG11) 
     or (segid "    " and resid   56 and name  HB1) (segid "    " and resid  136 and name HG13) 
 assign (segid "    " and resid   56 and name  HB2) (segid "    " and resid  136 and name HG12) 3.404 1.449 1.449 ! spec=noesyC, no=860, id=2584 
     or (segid "    " and resid   56 and name  HB2) (segid "    " and resid  136 and name HG11) 
     or (segid "    " and resid   56 and name  HB2) (segid "    " and resid  136 and name HG13) 
 assign (segid "    " and resid   19 and name  HB2) (segid "    " and resid   20 and name   HN) 3.027 1.146 1.146 ! spec=noesyC, no=862, id=2586 
     or (segid "    " and resid   19 and name  HB1) (segid "    " and resid   20 and name   HN) 
 assign (segid "    " and resid  101 and name  HB2) (segid "    " and resid  102 and name HE21) 2.681 0.899 0.899 ! spec=noesyC, no=863, id=2587 
     or (segid "    " and resid  101 and name  HB1) (segid "    " and resid  102 and name HE21) 
 assign (segid "    " and resid   19 and name  HB2) (segid "    " and resid   19 and name   HA) 1.991 0.496 0.496 ! spec=noesyC, no=864, id=2588 
     or (segid "    " and resid   19 and name  HB1) (segid "    " and resid   19 and name   HA) 
 assign (segid "    " and resid  101 and name  HB2) (segid "    " and resid  101 and name   HA) 1.840 0.423 0.423 ! spec=noesyC, no=865, id=2589 
     or (segid "    " and resid  101 and name  HB1) (segid "    " and resid  101 and name   HA) 
 assign (segid "    " and resid   19 and name  HB2) (segid "    " and resid   21 and name HG12) 2.668 0.890 0.890 ! spec=noesyC, no=866, id=2590 
     or (segid "    " and resid   19 and name  HB2) (segid "    " and resid   21 and name HG11) 
     or (segid "    " and resid   19 and name  HB2) (segid "    " and resid   21 and name HG13) 
     or (segid "    " and resid   19 and name  HB1) (segid "    " and resid   21 and name HG12) 
     or (segid "    " and resid   19 and name  HB1) (segid "    " and resid   21 and name HG11) 
     or (segid "    " and resid   19 and name  HB1) (segid "    " and resid   21 and name HG13) 
 assign (segid "    " and resid   82 and name  HB2) (segid "    " and resid   82 and name   HA) 2.018 0.509 0.509 ! spec=noesyC, no=867, id=2591 
 assign (segid "    " and resid  101 and name  HB2) (segid "    " and resid  102 and name  HG2) 2.696 0.908 0.908 ! spec=noesyC, no=868, id=2592 
     or (segid "    " and resid  101 and name  HB1) (segid "    " and resid  102 and name  HG2) 
 assign (segid "    " and resid   58 and name  HB1) (segid "    " and resid   58 and name  HD1) 2.485 0.772 0.772 ! spec=noesyC, no=869, id=2593 
     or (segid "    " and resid   58 and name  HB1) (segid "    " and resid   58 and name  HD2) 
 assign (segid "    " and resid   58 and name  HB1) (segid "    " and resid   58 and name  HB2) 2.556 0.816 0.816 ! spec=noesyC, no=870, id=2594 
 assign (segid "    " and resid   58 and name  HB1) (segid "    " and resid   60 and name HG22) 4.712 2.776 2.776 ! spec=noesyC, no=871, id=2595 
     or (segid "    " and resid   58 and name  HB1) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   58 and name  HB1) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   58 and name  HB2) (segid "    " and resid   60 and name HG22) 4.703 2.764 2.764 ! spec=noesyC, no=872, id=2596 
     or (segid "    " and resid   58 and name  HB2) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   58 and name  HB2) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   71 and name  HB1) (segid "    " and resid   71 and name   HN) 2.766 0.956 0.956 ! spec=noesyC, no=873, id=2597 
 assign (segid "    " and resid   71 and name  HB1) (segid "    " and resid   71 and name  HD1) 2.278 0.649 0.649 ! spec=noesyC, no=874, id=2598 
     or (segid "    " and resid   71 and name  HB1) (segid "    " and resid   71 and name  HD2) 
 assign (segid "    " and resid   84 and name  HB1) (segid "    " and resid   84 and name  HD1) 2.411 0.727 0.727 ! spec=noesyC, no=875, id=2599 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid   84 and name  HB1) (segid "    " and resid   84 and name  HE1) 3.638 1.654 1.654 ! spec=noesyC, no=876, id=2600 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   84 and name  HE2) 
 assign (segid "    " and resid   84 and name  HB2) (segid "    " and resid   84 and name  HE1) 3.160 1.248 1.248 ! spec=noesyC, no=877, id=2601 
     or (segid "    " and resid   84 and name  HB2) (segid "    " and resid   84 and name  HE2) 
 assign (segid "    " and resid   84 and name  HB2) (segid "    " and resid   84 and name   HA) 2.533 0.802 0.802 ! spec=noesyC, no=878, id=2602 
 assign (segid "    " and resid   71 and name  HB1) (segid "    " and resid   70 and name   HA) 3.585 1.607 1.607 ! spec=noesyC, no=879, id=2603 
 assign (segid "    " and resid   71 and name  HB1) (segid "    " and resid   71 and name   HA) 3.150 1.241 1.241 ! spec=noesyC, no=880, id=2604 
 assign (segid "    " and resid   71 and name  HB2) (segid "    " and resid   71 and name   HA) 3.562 1.586 1.586 ! spec=noesyC, no=881, id=2605 
 assign (segid "    " and resid   84 and name  HB2) (segid "    " and resid   84 and name  HB1) 2.161 0.584 0.584 ! spec=noesyC, no=882, id=2606 
 assign (segid "    " and resid   71 and name  HB1) (segid "    " and resid   71 and name  HB2) 2.598 0.844 0.844 ! spec=noesyC, no=883, id=2607 
 assign (segid "    " and resid   84 and name  HB1) (segid "    " and resid   87 and name   HB) 3.999 1.999 1.999 ! spec=noesyC, no=884, id=2608 
 assign (segid "    " and resid   84 and name  HB2) (segid "    " and resid   87 and name   HB) 3.616 1.634 1.634 ! spec=noesyC, no=885, id=2609 
 assign (segid "    " and resid   71 and name  HB1) (segid "    " and resid  126 and name  HB2) 3.639 1.655 1.655 ! spec=noesyC, no=886, id=2610 
     or (segid "    " and resid   71 and name  HB1) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid   71 and name  HB1) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid   71 and name  HB2) (segid "    " and resid  126 and name  HB2) 3.466 1.502 1.502 ! spec=noesyC, no=887, id=2611 
     or (segid "    " and resid   71 and name  HB2) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid   71 and name  HB2) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid   84 and name  HB2) (segid "    " and resid   87 and name HG22) 3.112 1.211 1.211 ! spec=noesyC, no=888, id=2612 
     or (segid "    " and resid   84 and name  HB2) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   84 and name  HB2) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   84 and name  HB2) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   84 and name  HB2) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   84 and name  HB2) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   84 and name  HB1) (segid "    " and resid   87 and name HG22) 3.035 1.152 1.152 ! spec=noesyC, no=889, id=2613 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   84 and name  HB2) (segid "    " and resid   90 and name HD12) 3.138 1.231 1.231 ! spec=noesyC, no=890, id=2614 
     or (segid "    " and resid   84 and name  HB2) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   84 and name  HB2) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   84 and name  HB1) (segid "    " and resid   90 and name HD12) 3.655 1.670 1.670 ! spec=noesyC, no=891, id=2615 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   84 and name  HB1) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name   HN) 3.062 1.172 1.172 ! spec=noesyC, no=892, id=2616 
 assign (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HG11) 2.433 0.740 0.740 ! spec=noesyC, no=893, id=2617 
 assign (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HD12) 2.435 0.741 0.741 ! spec=noesyC, no=894, id=2618 
     or (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HG22) 2.373 0.704 0.704 ! spec=noesyC, no=895, id=2619 
     or (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   42 and name   HB) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   46 and name  HG2) (segid "    " and resid   49 and name HD12) 2.732 0.933 0.933 ! spec=noesyC, no=896, id=2620 
     or (segid "    " and resid   46 and name  HG2) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   46 and name  HG2) (segid "    " and resid   49 and name HD13) 
 assign (segid "    " and resid   46 and name  HG1) (segid "    " and resid   41 and name HD12) 3.123 1.219 1.219 ! spec=noesyC, no=897, id=2621 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   46 and name  HG2) (segid "    " and resid   41 and name HD12) 3.350 1.403 1.403 ! spec=noesyC, no=898, id=2622 
     or (segid "    " and resid   46 and name  HG2) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   46 and name  HG2) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   46 and name  HG2) (segid "    " and resid   41 and name HD22) 3.561 1.586 1.586 ! spec=noesyC, no=899, id=2623 
     or (segid "    " and resid   46 and name  HG2) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   46 and name  HG2) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   46 and name  HG1) (segid "    " and resid   41 and name HD22) 3.196 1.277 1.277 ! spec=noesyC, no=900, id=2624 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   46 and name  HG2) (segid "    " and resid   41 and name  HB2) 3.836 1.839 1.839 ! spec=noesyC, no=902, id=2626 
 assign (segid "    " and resid   46 and name  HG1) (segid "    " and resid   41 and name  HB2) 3.933 1.933 1.933 ! spec=noesyC, no=903, id=2627 
 assign (segid "    " and resid   46 and name  HG2) (segid "    " and resid   46 and name  HG1) 2.033 0.517 0.517 ! spec=noesyC, no=904, id=2628 
 assign (segid "    " and resid   46 and name  HG2) (segid "    " and resid   46 and name   HA) 2.668 0.890 0.890 ! spec=noesyC, no=905, id=2629 
 assign (segid "    " and resid   46 and name  HG1) (segid "    " and resid   42 and name   HN) 4.087 2.088 2.088 ! spec=noesyC, no=907, id=2631 
 assign (segid "    " and resid   46 and name  HG2) (segid "    " and resid   46 and name   HN) 3.217 1.294 1.294 ! spec=noesyC, no=909, id=2633 
 assign (segid "    " and resid   46 and name  HG1) (segid "    " and resid   46 and name   HN) 3.121 1.217 1.217 ! spec=noesyC, no=910, id=2634 
 assign (segid "    " and resid   46 and name  HG2) (segid "    " and resid   47 and name   HN) 4.022 2.022 2.022 ! spec=noesyC, no=911, id=2635 
 assign (segid "    " and resid   74 and name  HB2) (segid "    " and resid   74 and name HD21) 2.757 0.950 0.950 ! spec=noesyC, no=912, id=2636 
 assign (segid "    " and resid  129 and name  HB1) (segid "    " and resid   64 and name   HN) 4.032 2.032 2.032 ! spec=noesyC, no=913, id=2637 
 assign (segid "    " and resid   74 and name  HB1) (segid "    " and resid   74 and name HD22) 2.887 1.042 1.042 ! spec=noesyC, no=914, id=2638 
 assign (segid "    " and resid  129 and name  HB1) (segid "    " and resid  129 and name HD22) 3.379 1.427 1.427 ! spec=noesyC, no=915, id=2639 
 assign (segid "    " and resid  129 and name  HB2) (segid "    " and resid  129 and name HD22) 2.861 1.023 1.023 ! spec=noesyC, no=916, id=2640 
 assign (segid "    " and resid   74 and name  HB1) (segid "    " and resid   74 and name   HA) 2.370 0.702 0.702 ! spec=noesyC, no=917, id=2641 
 assign (segid "    " and resid   74 and name  HB2) (segid "    " and resid   74 and name   HA) 2.220 0.616 0.616 ! spec=noesyC, no=918, id=2642 
 assign (segid "    " and resid   74 and name  HB2) (segid "    " and resid   74 and name  HB1) 1.970 0.485 0.485 ! spec=noesyC, no=919, id=2643 
 assign (segid "    " and resid  129 and name  HB2) (segid "    " and resid  129 and name  HB1) 2.469 0.762 0.762 ! spec=noesyC, no=920, id=2644 
 assign (segid "    " and resid   65 and name  HB1) (segid "    " and resid   66 and name   HN) 3.193 1.275 1.275 ! spec=noesyC, no=921, id=2645 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name  HB2) 3.095 1.197 1.197 ! spec=noesyC, no=922, id=2646 
 assign (segid "    " and resid   65 and name  HB1) (segid "    " and resid   65 and name   HA) 2.374 0.704 0.704 ! spec=noesyC, no=923, id=2647 
 assign (segid "    " and resid   65 and name  HB2) (segid "    " and resid   64 and name  HB2) 3.292 1.355 1.355 ! spec=noesyC, no=924, id=2648 
     or (segid "    " and resid   65 and name  HB2) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   65 and name  HB2) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid    6 and name  HB1) (segid "    " and resid  147 and name HD22) 2.484 0.772 0.772 ! spec=noesyC, no=925, id=2649 
     or (segid "    " and resid    6 and name  HB1) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid    6 and name  HB1) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid    6 and name  HB2) (segid "    " and resid  147 and name HD22) 2.443 0.746 0.746 ! spec=noesyC, no=926, id=2650 
     or (segid "    " and resid    6 and name  HB2) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid    6 and name  HB2) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid    6 and name  HB2) (segid "    " and resid  147 and name HD12) 3.088 1.192 1.192 ! spec=noesyC, no=927, id=2651 
     or (segid "    " and resid    6 and name  HB2) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid    6 and name  HB2) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid    6 and name  HB1) (segid "    " and resid  147 and name HD12) 3.117 1.215 1.215 ! spec=noesyC, no=928, id=2652 
     or (segid "    " and resid    6 and name  HB1) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid    6 and name  HB1) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid    6 and name  HB1) (segid "    " and resid    6 and name  HB2) 2.119 0.561 0.561 ! spec=noesyC, no=929, id=2653 
 assign (segid "    " and resid    6 and name  HB1) (segid "    " and resid    6 and name   HA) 2.728 0.930 0.930 ! spec=noesyC, no=930, id=2654 
 assign (segid "    " and resid   18 and name  HG2) (segid "    " and resid   18 and name   HA) 2.293 0.657 0.657 ! spec=noesyC, no=931, id=2655 
 assign (segid "    " and resid   53 and name  HG2) (segid "    " and resid    2 and name  HE2) 3.233 1.307 1.307 ! spec=noesyC, no=932, id=2656 
     or (segid "    " and resid   53 and name  HG2) (segid "    " and resid    2 and name  HE1) 
     or (segid "    " and resid   53 and name  HG1) (segid "    " and resid    2 and name  HE2) 
     or (segid "    " and resid   53 and name  HG1) (segid "    " and resid    2 and name  HE1) 
 assign (segid "    " and resid   18 and name  HG2) (segid "    " and resid   18 and name  HG1) 1.547 0.299 0.299 ! spec=noesyC, no=933, id=2657 
 assign (segid "    " and resid   18 and name  HG2) (segid "    " and resid   18 and name  HB2) 1.920 0.461 0.461 ! spec=noesyC, no=934, id=2658 
     or (segid "    " and resid   18 and name  HG2) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid   53 and name  HG2) (segid "    " and resid   53 and name  HB2) 1.867 0.436 0.436 ! spec=noesyC, no=935, id=2659 
     or (segid "    " and resid   53 and name  HG1) (segid "    " and resid   53 and name  HB2) 
 assign (segid "    " and resid   18 and name  HG2) (segid "    " and resid  131 and name  HD2) 3.532 1.559 1.559 ! spec=noesyC, no=936, id=2660 
     or (segid "    " and resid   18 and name  HG2) (segid "    " and resid  131 and name  HD1) 
 assign (segid "    " and resid   53 and name  HG2) (segid "    " and resid    2 and name  HB2) 3.229 1.304 1.304 ! spec=noesyC, no=937, id=2661 
     or (segid "    " and resid   53 and name  HG2) (segid "    " and resid    2 and name  HB1) 
     or (segid "    " and resid   53 and name  HG1) (segid "    " and resid    2 and name  HB2) 
     or (segid "    " and resid   53 and name  HG1) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid  109 and name   HB) (segid "    " and resid  109 and name   HN) 3.357 1.409 1.409 ! spec=noesyC, no=940, id=2664 
 assign (segid "    " and resid  145 and name  HG2) (segid "    " and resid  149 and name  HE1) 2.842 1.009 1.009 ! spec=noesyC, no=941, id=2665 
     or (segid "    " and resid  145 and name  HG1) (segid "    " and resid  149 and name  HE1) 
 assign (segid "    " and resid  109 and name   HB) (segid "    " and resid   94 and name   HN) 2.995 1.121 1.121 ! spec=noesyC, no=942, id=2666 
 assign (segid "    " and resid  109 and name   HB) (segid "    " and resid  109 and name   HA) 2.977 1.108 1.108 ! spec=noesyC, no=943, id=2667 
 assign (segid "    " and resid  145 and name  HG2) (segid "    " and resid  148 and name  HB2) 2.901 1.052 1.052 ! spec=noesyC, no=945, id=2669 
     or (segid "    " and resid  145 and name  HG2) (segid "    " and resid  148 and name  HB1) 
     or (segid "    " and resid  145 and name  HG2) (segid "    " and resid  148 and name  HB3) 
     or (segid "    " and resid  145 and name  HG1) (segid "    " and resid  148 and name  HB2) 
     or (segid "    " and resid  145 and name  HG1) (segid "    " and resid  148 and name  HB1) 
     or (segid "    " and resid  145 and name  HG1) (segid "    " and resid  148 and name  HB3) 
 assign (segid "    " and resid  109 and name   HB) (segid "    " and resid  109 and name HG22) 2.478 0.768 0.768 ! spec=noesyC, no=947, id=2671 
     or (segid "    " and resid  109 and name   HB) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  109 and name   HB) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid  144 and name  HG1) (segid "    " and resid  144 and name   HN) 2.576 0.830 0.830 ! spec=noesyC, no=948, id=2672 
 assign (segid "    " and resid  144 and name  HG2) (segid "    " and resid  144 and name   HN) 2.623 0.860 0.860 ! spec=noesyC, no=949, id=2673 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  144 and name  HG1) 3.283 1.347 1.347 ! spec=noesyC, no=950, id=2674 
 assign (segid "    " and resid  144 and name  HG1) (segid "    " and resid  143 and name   HB) 3.837 1.840 1.840 ! spec=noesyC, no=951, id=2675 
 assign (segid "    " and resid  144 and name  HG1) (segid "    " and resid  143 and name   HA) 3.681 1.694 1.694 ! spec=noesyC, no=952, id=2676 
 assign (segid "    " and resid  144 and name  HG1) (segid "    " and resid  147 and name HD12) 2.957 1.093 1.093 ! spec=noesyC, no=953, id=2677 
     or (segid "    " and resid  144 and name  HG1) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  144 and name  HG1) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid  108 and name  HG2) (segid "    " and resid   93 and name   HN) 3.807 1.812 1.812 ! spec=noesyC, no=954, id=2678 
     or (segid "    " and resid  108 and name  HG1) (segid "    " and resid   93 and name   HN) 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name  HG2) 2.971 1.103 1.103 ! spec=noesyC, no=955, id=2679 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid  108 and name  HG2) (segid "    " and resid  108 and name   HN) 3.500 1.531 1.531 ! spec=noesyC, no=956, id=2680 
     or (segid "    " and resid  108 and name  HG1) (segid "    " and resid  108 and name   HN) 
 assign (segid "    " and resid  108 and name  HG2) (segid "    " and resid   95 and name  HG2) 3.693 1.704 1.704 ! spec=noesyC, no=957, id=2681 
     or (segid "    " and resid  108 and name  HG1) (segid "    " and resid   95 and name  HG2) 
 assign (segid "    " and resid  108 and name  HG2) (segid "    " and resid  119 and name HG12) 3.272 1.339 1.339 ! spec=noesyC, no=958, id=2682 
     or (segid "    " and resid  108 and name  HG2) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  108 and name  HG2) (segid "    " and resid  119 and name HG13) 
     or (segid "    " and resid  108 and name  HG1) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  108 and name  HG1) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  108 and name  HG1) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid    1 and name  HB2) (segid "    " and resid    1 and name  HG2) 2.079 0.540 0.540 ! spec=noesyC, no=959, id=2683 
     or (segid "    " and resid    1 and name  HB2) (segid "    " and resid    1 and name  HG1) 
     or (segid "    " and resid    1 and name  HB1) (segid "    " and resid    1 and name  HG2) 
     or (segid "    " and resid    1 and name  HB1) (segid "    " and resid    1 and name  HG1) 
 assign (segid "    " and resid    1 and name  HB2) (segid "    " and resid    1 and name   HA) 2.255 0.636 0.636 ! spec=noesyC, no=960, id=2684 
     or (segid "    " and resid    1 and name  HB1) (segid "    " and resid    1 and name   HA) 
 assign (segid "    " and resid   89 and name  HG1) (segid "    " and resid   89 and name   HN) 2.684 0.900 0.900 ! spec=noesyC, no=961, id=2685 
 assign (segid "    " and resid   89 and name  HG1) (segid "    " and resid   89 and name   HA) 2.155 0.580 0.580 ! spec=noesyC, no=962, id=2686 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   76 and name HG22) 2.992 1.119 1.119 ! spec=noesyC, no=964, id=2688 
     or (segid "    " and resid   73 and name  HG2) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   73 and name  HG2) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   73 and name  HG2) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   73 and name  HG2) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   73 and name  HG2) (segid "    " and resid   76 and name HG13) 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   76 and name HG22) 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   73 and name  HB2) 1.903 0.453 0.453 ! spec=noesyC, no=965, id=2689 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   73 and name  HB2) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   73 and name  HB1) 1.869 0.437 0.437 ! spec=noesyC, no=966, id=2690 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   73 and name  HB1) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   74 and name  HB1) 3.586 1.607 1.607 ! spec=noesyC, no=967, id=2691 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   74 and name  HB1) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   74 and name   HA) 3.514 1.543 1.543 ! spec=noesyC, no=968, id=2692 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   74 and name   HA) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   71 and name  HE1) 2.673 0.893 0.893 ! spec=noesyC, no=969, id=2693 
     or (segid "    " and resid   73 and name  HG2) (segid "    " and resid   71 and name  HE2) 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   71 and name  HE1) 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   71 and name  HE2) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   74 and name HD22) 3.819 1.823 1.823 ! spec=noesyC, no=970, id=2694 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   74 and name HD22) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   76 and name   HN) 4.418 2.440 2.440 ! spec=noesyC, no=971, id=2695 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   76 and name   HN) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   75 and name   HN) 4.134 2.136 2.136 ! spec=noesyC, no=972, id=2696 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   75 and name   HN) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   74 and name HD21) 3.543 1.569 1.569 ! spec=noesyC, no=973, id=2697 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   74 and name HD21) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   74 and name   HN) 2.577 0.830 0.830 ! spec=noesyC, no=974, id=2698 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   74 and name   HN) 
 assign (segid "    " and resid   73 and name  HG2) (segid "    " and resid   73 and name   HN) 2.662 0.886 0.886 ! spec=noesyC, no=975, id=2699 
     or (segid "    " and resid   73 and name  HG1) (segid "    " and resid   73 and name   HN) 
 assign (segid "    " and resid    2 and name  HB2) (segid "    " and resid    2 and name  HG2) 2.268 0.643 0.643 ! spec=noesyC, no=976, id=2700 
     or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    2 and name  HG2) 
 assign (segid "    " and resid    2 and name  HB2) (segid "    " and resid    2 and name  HG1) 2.212 0.612 0.612 ! spec=noesyC, no=977, id=2701 
     or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    2 and name  HG1) 
 assign (segid "    " and resid    2 and name  HB2) (segid "    " and resid    2 and name  HD2) 2.217 0.615 0.615 ! spec=noesyC, no=978, id=2702 
     or (segid "    " and resid    2 and name  HB2) (segid "    " and resid    2 and name  HD1) 
     or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    2 and name  HD2) 
     or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    2 and name  HD1) 
 assign (segid "    " and resid    2 and name  HB2) (segid "    " and resid    3 and name   HB) 4.064 2.064 2.064 ! spec=noesyC, no=979, id=2703 
     or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    3 and name   HB) 
 assign (segid "    " and resid    2 and name  HB2) (segid "    " and resid    1 and name   HA) 4.051 2.052 2.052 ! spec=noesyC, no=980, id=2704 
     or (segid "    " and resid    2 and name  HB1) (segid "    " and resid    1 and name   HA) 
 assign (segid "    " and resid   99 and name  HG1) (segid "    " and resid   99 and name   HN) 2.592 0.840 0.840 ! spec=noesyC, no=981, id=2705 
 assign (segid "    " and resid   50 and name  HG2) (segid "    " and resid   50 and name   HN) 2.368 0.701 0.701 ! spec=noesyC, no=982, id=2706 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   50 and name  HG2) 3.978 1.978 1.978 ! spec=noesyC, no=983, id=2707 
 assign (segid "    " and resid   50 and name  HG1) (segid "    " and resid   52 and name   HN) 3.852 1.855 1.855 ! spec=noesyC, no=984, id=2708 
 assign (segid "    " and resid   99 and name  HG2) (segid "    " and resid  104 and name   HA) 3.669 1.683 1.683 ! spec=noesyC, no=985, id=2709 
 assign (segid "    " and resid   99 and name  HG1) (segid "    " and resid  104 and name   HA) 4.837 2.924 2.924 ! spec=noesyC, no=986, id=2710 
 assign (segid "    " and resid   99 and name  HG2) (segid "    " and resid   98 and name   HA) 3.431 1.471 1.471 ! spec=noesyC, no=987, id=2711 
 assign (segid "    " and resid   50 and name  HG2) (segid "    " and resid    4 and name   HA) 3.228 1.303 1.303 ! spec=noesyC, no=988, id=2712 
 assign (segid "    " and resid   99 and name  HG1) (segid "    " and resid   99 and name   HA) 2.560 0.819 0.819 ! spec=noesyC, no=989, id=2713 
 assign (segid "    " and resid   50 and name  HG1) (segid "    " and resid    4 and name   HA) 2.502 0.782 0.782 ! spec=noesyC, no=990, id=2714 
 assign (segid "    " and resid   50 and name  HG1) (segid "    " and resid   47 and name   HA) 3.342 1.397 1.397 ! spec=noesyC, no=991, id=2715 
 assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   50 and name  HG2) 2.775 0.963 0.963 ! spec=noesyC, no=992, id=2716 
 assign (segid "    " and resid   50 and name  HG1) (segid "    " and resid   50 and name   HA) 2.622 0.859 0.859 ! spec=noesyC, no=993, id=2717 
 assign (segid "    " and resid   50 and name  HG2) (segid "    " and resid   50 and name  HG1) 1.577 0.311 0.311 ! spec=noesyC, no=994, id=2718 
 assign (segid "    " and resid   99 and name  HG2) (segid "    " and resid   99 and name  HG1) 1.581 0.313 0.313 ! spec=noesyC, no=995, id=2719 
 assign (segid "    " and resid   99 and name  HG1) (segid "    " and resid   99 and name  HB2) 2.410 0.726 0.726 ! spec=noesyC, no=996, id=2720 
 assign (segid "    " and resid   50 and name  HG2) (segid "    " and resid    4 and name  HB2) 3.430 1.471 1.471 ! spec=noesyC, no=998, id=2722 
     or (segid "    " and resid   50 and name  HG2) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid   50 and name  HG2) (segid "    " and resid    4 and name  HB3) 
 assign (segid "    " and resid   50 and name  HG2) (segid "    " and resid    2 and name  HD2) 4.823 2.908 2.908 ! spec=noesyC, no=999, id=2723 
     or (segid "    " and resid   50 and name  HG2) (segid "    " and resid    2 and name  HD1) 
 assign (segid "    " and resid   50 and name  HG1) (segid "    " and resid    3 and name HG12) 3.873 1.875 1.875 ! spec=noesyC, no=1000, id=2724 
     or (segid "    " and resid   50 and name  HG1) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid   50 and name  HG1) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid   50 and name  HG2) (segid "    " and resid    3 and name HG12) 3.163 1.251 1.251 ! spec=noesyC, no=1001, id=2725 
     or (segid "    " and resid   50 and name  HG2) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid   50 and name  HG2) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid   50 and name  HG1) (segid "    " and resid    3 and name HG22) 3.325 1.382 1.382 ! spec=noesyC, no=1002, id=2726 
     or (segid "    " and resid   50 and name  HG1) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid   50 and name  HG1) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid  105 and name   HB) (segid "    " and resid  105 and name   HN) 2.502 0.783 0.783 ! spec=noesyC, no=1003, id=2727 
 assign (segid "    " and resid   60 and name   HB) (segid "    " and resid   60 and name   HN) 2.555 0.816 0.816 ! spec=noesyC, no=1004, id=2728 
 assign (segid "    " and resid   60 and name   HB) (segid "    " and resid  132 and name  HD1) 2.906 1.055 1.055 ! spec=noesyC, no=1006, id=2730 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  135 and name  HG1) 3.043 1.157 1.157 ! spec=noesyC, no=1008, id=2732 
 assign (segid "    " and resid   60 and name   HB) (segid "    " and resid  132 and name  HB1) 3.540 1.567 1.567 ! spec=noesyC, no=1009, id=2733 
 assign (segid "    " and resid   60 and name   HB) (segid "    " and resid  132 and name  HB2) 3.074 1.181 1.181 ! spec=noesyC, no=1010, id=2734 
 assign (segid "    " and resid  113 and name  HG1) (segid "    " and resid  111 and name  HB2) 2.977 1.108 1.108 ! spec=noesyC, no=1011, id=2735 
     or (segid "    " and resid  113 and name  HG1) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid  113 and name  HG1) (segid "    " and resid  111 and name  HB3) 
 assign (segid "    " and resid  105 and name   HB) (segid "    " and resid   98 and name  HB2) 2.379 0.708 0.708 ! spec=noesyC, no=1012, id=2736 
     or (segid "    " and resid  105 and name   HB) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid  105 and name   HB) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid  105 and name   HB) (segid "    " and resid  100 and name HG21) 2.501 0.782 0.782 ! spec=noesyC, no=1013, id=2737 
     or (segid "    " and resid  105 and name   HB) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  105 and name   HB) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid  105 and name   HB) (segid "    " and resid  105 and name HG22) 1.675 0.351 0.351 ! spec=noesyC, no=1014, id=2738 
     or (segid "    " and resid  105 and name   HB) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  105 and name   HB) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid  105 and name   HB) (segid "    " and resid  105 and name HG12) 1.922 0.462 0.462 ! spec=noesyC, no=1015, id=2739 
     or (segid "    " and resid  105 and name   HB) (segid "    " and resid  105 and name HG11) 
     or (segid "    " and resid  105 and name   HB) (segid "    " and resid  105 and name HG13) 
 assign (segid "    " and resid   60 and name   HB) (segid "    " and resid   45 and name HD12) 3.338 1.393 1.393 ! spec=noesyC, no=1016, id=2740 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid  135 and name  HG2) (segid "    " and resid  135 and name   HN) 4.033 2.033 2.033 ! spec=noesyC, no=1017, id=2741 
 assign (segid "    " and resid  135 and name  HG2) (segid "    " and resid   28 and name   HN) 4.870 2.964 2.964 ! spec=noesyC, no=1019, id=2743 
 assign (segid "    " and resid  135 and name  HG2) (segid "    " and resid  135 and name   HA) 3.280 1.345 1.345 ! spec=noesyC, no=1020, id=2744 
 assign (segid "    " and resid  135 and name  HG2) (segid "    " and resid  135 and name  HG1) 2.155 0.581 0.581 ! spec=noesyC, no=1021, id=2745 
 assign (segid "    " and resid  135 and name  HG2) (segid "    " and resid   57 and name  HG2) 2.350 0.690 0.690 ! spec=noesyC, no=1022, id=2746 
 assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name   HN) 2.996 1.122 1.122 ! spec=noesyC, no=1023, id=2747 
 assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid   58 and name   HN) 3.166 1.253 1.253 ! spec=noesyC, no=1024, id=2748 
 assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid  135 and name   HA) 3.510 1.540 1.540 ! spec=noesyC, no=1025, id=2749 
 assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid   57 and name  HE2) 3.437 1.477 1.477 ! spec=noesyC, no=1026, id=2750 
     or (segid "    " and resid   57 and name  HB1) (segid "    " and resid   57 and name  HE1) 
 assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name  HE2) 3.373 1.422 1.422 ! spec=noesyC, no=1027, id=2751 
     or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name  HE1) 
 assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name  HB1) 1.870 0.437 0.437 ! spec=noesyC, no=1028, id=2752 
 assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid   57 and name  HG1) 2.329 0.678 0.678 ! spec=noesyC, no=1029, id=2753 
 assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name  HG1) 2.291 0.656 0.656 ! spec=noesyC, no=1030, id=2754 
 assign (segid "    " and resid   57 and name  HB1) (segid "    " and resid   57 and name  HG2) 2.242 0.628 0.628 ! spec=noesyC, no=1031, id=2755 
 assign (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name  HG2) 2.654 0.880 0.880 ! spec=noesyC, no=1032, id=2756 
 assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   84 and name   HZ) 2.669 0.890 0.890 ! spec=noesyC, no=1033, id=2757 
 assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   79 and name HG12) 2.030 0.515 0.515 ! spec=noesyC, no=1035, id=2759 
     or (segid "    " and resid   79 and name   HB) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   79 and name   HB) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   79 and name   HB) (segid "    " and resid  117 and name HG22) 2.206 0.608 0.608 ! spec=noesyC, no=1036, id=2760 
     or (segid "    " and resid   79 and name   HB) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   79 and name   HB) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid   45 and name HD12) 3.634 1.651 1.651 ! spec=noesyC, no=1037, id=2761 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid  134 and name HG22) 2.180 0.594 0.594 ! spec=noesyC, no=1038, id=2762 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid  134 and name HG12) 2.192 0.601 0.601 ! spec=noesyC, no=1039, id=2763 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid  134 and name   HA) 3.018 1.139 1.139 ! spec=noesyC, no=1040, id=2764 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid   13 and name   HA) 4.849 2.939 2.939 ! spec=noesyC, no=1042, id=2766 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid   58 and name   HZ) 3.980 1.980 1.980 ! spec=noesyC, no=1043, id=2767 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid  134 and name   HN) 2.623 0.860 0.860 ! spec=noesyC, no=1045, id=2769 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid  135 and name   HN) 2.730 0.932 0.932 ! spec=noesyC, no=1046, id=2770 
 assign (segid "    " and resid   94 and name  HB2) (segid "    " and resid   91 and name   HN) 3.021 1.141 1.141 ! spec=noesyC, no=1048, id=2772 
     or (segid "    " and resid   94 and name  HB1) (segid "    " and resid   91 and name   HN) 
 assign (segid "    " and resid   94 and name  HB2) (segid "    " and resid   96 and name  HE1) 2.930 1.073 1.073 ! spec=noesyC, no=1049, id=2773 
     or (segid "    " and resid   94 and name  HB2) (segid "    " and resid   96 and name  HE2) 
     or (segid "    " and resid   94 and name  HB1) (segid "    " and resid   96 and name  HE1) 
     or (segid "    " and resid   94 and name  HB1) (segid "    " and resid   96 and name  HE2) 
 assign (segid "    " and resid   62 and name   HB) (segid "    " and resid  132 and name  HE1) 2.976 1.107 1.107 ! spec=noesyC, no=1050, id=2774 
     or (segid "    " and resid   62 and name   HB) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name   HA) 2.652 0.879 0.879 ! spec=noesyC, no=1051, id=2775 
 assign (segid "    " and resid  117 and name   HB) (segid "    " and resid  117 and name   HA) 2.041 0.521 0.521 ! spec=noesyC, no=1052, id=2776 
 assign (segid "    " and resid   25 and name  HG1) (segid "    " and resid   27 and name   HA) 2.887 1.042 1.042 ! spec=noesyC, no=1053, id=2777 
 assign (segid "    " and resid   25 and name  HG2) (segid "    " and resid   27 and name   HA) 2.887 1.042 1.042 ! spec=noesyC, no=1054, id=2778 
 assign (segid "    " and resid   25 and name  HG2) (segid "    " and resid   25 and name   HA) 3.041 1.156 1.156 ! spec=noesyC, no=1055, id=2779 
 assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HG1) 3.136 1.229 1.229 ! spec=noesyC, no=1056, id=2780 
 assign (segid "    " and resid   62 and name   HB) (segid "    " and resid   62 and name   HA) 2.782 0.968 0.968 ! spec=noesyC, no=1057, id=2781 
 assign (segid "    " and resid   94 and name  HB2) (segid "    " and resid   94 and name  HG1) 2.747 0.944 0.944 ! spec=noesyC, no=1058, id=2782 
     or (segid "    " and resid   94 and name  HB1) (segid "    " and resid   94 and name  HG1) 
 assign (segid "    " and resid   94 and name  HB2) (segid "    " and resid   94 and name  HG2) 2.635 0.868 0.868 ! spec=noesyC, no=1059, id=2783 
     or (segid "    " and resid   94 and name  HB1) (segid "    " and resid   94 and name  HG2) 
 assign (segid "    " and resid   62 and name   HB) (segid "    " and resid   62 and name HG22) 2.129 0.566 0.566 ! spec=noesyC, no=1061, id=2785 
     or (segid "    " and resid   62 and name   HB) (segid "    " and resid   62 and name HG21) 
     or (segid "    " and resid   62 and name   HB) (segid "    " and resid   62 and name HG23) 
 assign (segid "    " and resid  117 and name   HB) (segid "    " and resid  117 and name HG12) 1.894 0.448 0.448 ! spec=noesyC, no=1062, id=2786 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   22 and name HD22) 3.603 1.623 1.623 ! spec=noesyC, no=1064, id=2788 
     or (segid "    " and resid   14 and name  HG1) (segid "    " and resid   22 and name HD21) 
     or (segid "    " and resid   14 and name  HG1) (segid "    " and resid   22 and name HD23) 
 assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   22 and name HD12) 2.910 1.059 1.059 ! spec=noesyC, no=1065, id=2789 
     or (segid "    " and resid   14 and name  HG1) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   14 and name  HG1) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   14 and name  HG2) (segid "    " and resid   22 and name HD12) 2.783 0.968 0.968 ! spec=noesyC, no=1066, id=2790 
     or (segid "    " and resid   14 and name  HG2) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   14 and name  HG2) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   14 and name  HB2) 3.157 1.246 1.246 ! spec=noesyC, no=1067, id=2791 
 assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   25 and name  HB2) 2.483 0.771 0.771 ! spec=noesyC, no=1068, id=2792 
 assign (segid "    " and resid   14 and name  HG2) (segid "    " and resid   25 and name  HB2) 2.861 1.023 1.023 ! spec=noesyC, no=1069, id=2793 
 assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   14 and name  HG2) 2.198 0.604 0.604 ! spec=noesyC, no=1070, id=2794 
 assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   14 and name   HA) 3.513 1.543 1.543 ! spec=noesyC, no=1071, id=2795 
 assign (segid "    " and resid   14 and name  HG2) (segid "    " and resid   14 and name   HA) 3.428 1.469 1.469 ! spec=noesyC, no=1072, id=2796 
 assign (segid "    " and resid   14 and name  HG2) (segid "    " and resid   14 and name   HN) 3.606 1.626 1.626 ! spec=noesyC, no=1073, id=2797 
 assign (segid "    " and resid   14 and name  HG1) (segid "    " and resid   14 and name HE21) 2.645 0.874 0.874 ! spec=noesyC, no=1074, id=2798 
 assign (segid "    " and resid  102 and name  HG1) (segid "    " and resid  102 and name HE21) 2.502 0.783 0.783 ! spec=noesyC, no=1075, id=2799 
 assign (segid "    " and resid  102 and name  HG1) (segid "    " and resid  102 and name HE22) 3.381 1.429 1.429 ! spec=noesyC, no=1076, id=2800 
 assign (segid "    " and resid  102 and name  HG1) (segid "    " and resid  105 and name HG22) 3.151 1.241 1.241 ! spec=noesyC, no=1077, id=2801 
     or (segid "    " and resid  102 and name  HG1) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  102 and name  HG1) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid  102 and name  HG2) (segid "    " and resid  105 and name HG22) 2.741 0.939 0.939 ! spec=noesyC, no=1078, id=2802 
     or (segid "    " and resid  102 and name  HG2) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  102 and name  HG2) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid    9 and name   HB) (segid "    " and resid    9 and name   HN) 3.386 1.433 1.433 ! spec=noesyC, no=1079, id=2803 
 assign (segid "    " and resid   53 and name  HB2) (segid "    " and resid   54 and name   HN) 2.962 1.096 1.096 ! spec=noesyC, no=1080, id=2804 
 assign (segid "    " and resid  108 and name  HB2) (segid "    " and resid  108 and name   HA) 2.761 0.953 0.953 ! spec=noesyC, no=1081, id=2805 
     or (segid "    " and resid  108 and name  HB1) (segid "    " and resid  108 and name   HA) 
 assign (segid "    " and resid   53 and name  HB2) (segid "    " and resid   53 and name   HA) 2.551 0.814 0.814 ! spec=noesyC, no=1082, id=2806 
 assign (segid "    " and resid   15 and name   HB) (segid "    " and resid   23 and name HG22) 2.787 0.971 0.971 ! spec=noesyC, no=1083, id=2807 
     or (segid "    " and resid   15 and name   HB) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   15 and name   HB) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid  131 and name  HB1) (segid "    " and resid  131 and name  HG2) 2.138 0.571 0.571 ! spec=noesyC, no=1084, id=2808 
 assign (segid "    " and resid  131 and name  HB1) (segid "    " and resid   61 and name  HB2) 3.117 1.214 1.214 ! spec=noesyC, no=1086, id=2810 
     or (segid "    " and resid  131 and name  HB1) (segid "    " and resid   61 and name  HB1) 
     or (segid "    " and resid  131 and name  HB1) (segid "    " and resid   61 and name  HB3) 
 assign (segid "    " and resid  131 and name  HB1) (segid "    " and resid  131 and name  HB2) 1.736 0.377 0.377 ! spec=noesyC, no=1087, id=2811 
 assign (segid "    " and resid   15 and name   HB) (segid "    " and resid   24 and name  HB1) 3.547 1.572 1.572 ! spec=noesyC, no=1088, id=2812 
 assign (segid "    " and resid  131 and name  HB1) (segid "    " and resid  131 and name   HA) 2.695 0.908 0.908 ! spec=noesyC, no=1089, id=2813 
 assign (segid "    " and resid  131 and name  HB2) (segid "    " and resid  131 and name   HA) 2.599 0.845 0.845 ! spec=noesyC, no=1090, id=2814 
 assign (segid "    " and resid  131 and name  HB1) (segid "    " and resid   16 and name   HN) 3.224 1.299 1.299 ! spec=noesyC, no=1091, id=2815 
 assign (segid "    " and resid  131 and name  HB2) (segid "    " and resid  131 and name   HN) 2.650 0.878 0.878 ! spec=noesyC, no=1092, id=2816 
 assign (segid "    " and resid  131 and name  HB1) (segid "    " and resid  132 and name   HN) 3.343 1.397 1.397 ! spec=noesyC, no=1093, id=2817 
 assign (segid "    " and resid  131 and name  HB2) (segid "    " and resid  132 and name   HN) 3.415 1.458 1.458 ! spec=noesyC, no=1094, id=2818 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name  HG1) 3.235 1.308 1.308 ! spec=noesyC, no=1095, id=2819 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name  HG2) 3.113 1.211 1.211 ! spec=noesyC, no=1096, id=2820 
 assign (segid "    " and resid   77 and name  HG2) (segid "    " and resid   78 and name   HN) 2.528 0.799 0.799 ! spec=noesyC, no=1097, id=2821 
 assign (segid "    " and resid  128 and name  HG2) (segid "    " and resid  128 and name   HN) 2.304 0.663 0.663 ! spec=noesyC, no=1098, id=2822 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   77 and name  HG2) 2.655 0.881 0.881 ! spec=noesyC, no=1099, id=2823 
 assign (segid "    " and resid  128 and name  HG1) (segid "    " and resid  128 and name HE22) 2.693 0.906 0.906 ! spec=noesyC, no=1100, id=2824 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid   77 and name  HG1) 2.661 0.885 0.885 ! spec=noesyC, no=1101, id=2825 
 assign (segid "    " and resid   91 and name  HG2) (segid "    " and resid   91 and name   HA) 2.468 0.762 0.762 ! spec=noesyC, no=1102, id=2826 
 assign (segid "    " and resid  128 and name  HG1) (segid "    " and resid   17 and name HG21) 3.132 1.227 1.227 ! spec=noesyC, no=1103, id=2827 
     or (segid "    " and resid  128 and name  HG1) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid  128 and name  HG1) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid   94 and name  HG2) (segid "    " and resid  109 and name HD12) 3.546 1.572 1.572 ! spec=noesyC, no=1104, id=2828 
     or (segid "    " and resid   94 and name  HG2) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   94 and name  HG2) (segid "    " and resid  109 and name HD13) 
 assign (segid "    " and resid   94 and name  HG1) (segid "    " and resid   91 and name  HB2) 3.621 1.639 1.639 ! spec=noesyC, no=1105, id=2829 
 assign (segid "    " and resid   94 and name  HG2) (segid "    " and resid   91 and name  HB2) 3.453 1.491 1.491 ! spec=noesyC, no=1106, id=2830 
 assign (segid "    " and resid   94 and name  HG2) (segid "    " and resid   94 and name  HG1) 1.943 0.472 0.472 ! spec=noesyC, no=1109, id=2833 
 assign (segid "    " and resid   94 and name  HG2) (segid "    " and resid   94 and name   HA) 2.258 0.637 0.637 ! spec=noesyC, no=1110, id=2834 
 assign (segid "    " and resid   94 and name  HG1) (segid "    " and resid   91 and name   HN) 3.413 1.456 1.456 ! spec=noesyC, no=1111, id=2835 
 assign (segid "    " and resid   94 and name  HG1) (segid "    " and resid   94 and name   HN) 2.626 0.862 0.862 ! spec=noesyC, no=1112, id=2836 
 assign (segid "    " and resid   94 and name  HG2) (segid "    " and resid   91 and name   HN) 3.178 1.262 1.262 ! spec=noesyC, no=1113, id=2837 
 assign (segid "    " and resid   94 and name  HG2) (segid "    " and resid   94 and name   HN) 2.433 0.740 0.740 ! spec=noesyC, no=1114, id=2838 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name   HB) 3.331 1.387 1.387 ! spec=noesyC, no=1115, id=2839 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HB2) 3.897 1.898 1.898 ! spec=noesyC, no=1116, id=2840 
 assign (segid "    " and resid  112 and name   HB) (segid "    " and resid  112 and name HG12) 1.880 0.442 0.442 ! spec=noesyC, no=1117, id=2841 
     or (segid "    " and resid  112 and name   HB) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid  112 and name   HB) (segid "    " and resid  112 and name HG13) 
 assign (segid "    " and resid   23 and name   HB) (segid "    " and resid   23 and name HG22) 1.961 0.480 0.480 ! spec=noesyC, no=1118, id=2842 
     or (segid "    " and resid   23 and name   HB) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   23 and name   HB) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid  112 and name   HB) (segid "    " and resid  112 and name HG22) 1.804 0.407 0.407 ! spec=noesyC, no=1119, id=2843 
     or (segid "    " and resid  112 and name   HB) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  112 and name   HB) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid  137 and name   HB) (segid "    " and resid  137 and name HG22) 2.067 0.534 0.534 ! spec=noesyC, no=1120, id=2844 
     or (segid "    " and resid  137 and name   HB) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid  137 and name   HB) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid  135 and name  HB2) (segid "    " and resid   12 and name  HB2) 2.063 0.532 0.532 ! spec=noesyC, no=1121, id=2845 
     or (segid "    " and resid  135 and name  HB2) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid  135 and name  HB2) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid   91 and name  HG1) (segid "    " and resid   92 and name   HN) 2.700 0.911 0.911 ! spec=noesyC, no=1123, id=2847 
 assign (segid "    " and resid   91 and name  HG2) (segid "    " and resid   91 and name HE21) 2.455 0.754 0.754 ! spec=noesyC, no=1124, id=2848 
 assign (segid "    " and resid   91 and name HE22) (segid "    " and resid   91 and name  HG1) 3.211 1.289 1.289 ! spec=noesyC, no=1125, id=2849 
 assign (segid "    " and resid   91 and name  HG2) (segid "    " and resid   91 and name  HB2) 2.089 0.546 0.546 ! spec=noesyC, no=1126, id=2850 
 assign (segid "    " and resid   70 and name  HG2) (segid "    " and resid   71 and name   HN) 3.177 1.261 1.261 ! spec=noesyC, no=1127, id=2851 
     or (segid "    " and resid   70 and name  HG1) (segid "    " and resid   71 and name   HN) 
 assign (segid "    " and resid   70 and name  HG2) (segid "    " and resid   70 and name HE21) 2.256 0.636 0.636 ! spec=noesyC, no=1128, id=2852 
     or (segid "    " and resid   70 and name  HG1) (segid "    " and resid   70 and name HE21) 
 assign (segid "    " and resid   70 and name  HG2) (segid "    " and resid   70 and name HE22) 2.632 0.866 0.866 ! spec=noesyC, no=1129, id=2853 
     or (segid "    " and resid   70 and name  HG1) (segid "    " and resid   70 and name HE22) 
 assign (segid "    " and resid   70 and name  HG2) (segid "    " and resid   70 and name   HA) 2.608 0.850 0.850 ! spec=noesyC, no=1130, id=2854 
     or (segid "    " and resid   70 and name  HG1) (segid "    " and resid   70 and name   HA) 
 assign (segid "    " and resid   70 and name  HG2) (segid "    " and resid   69 and name  HA1) 3.440 1.479 1.479 ! spec=noesyC, no=1131, id=2855 
     or (segid "    " and resid   70 and name  HG1) (segid "    " and resid   69 and name  HA1) 
 assign (segid "    " and resid   70 and name  HG2) (segid "    " and resid   70 and name  HB1) 2.199 0.604 0.604 ! spec=noesyC, no=1132, id=2856 
     or (segid "    " and resid   70 and name  HG1) (segid "    " and resid   70 and name  HB1) 
 assign (segid "    " and resid   70 and name  HG2) (segid "    " and resid   70 and name  HB2) 2.305 0.664 0.664 ! spec=noesyC, no=1133, id=2857 
     or (segid "    " and resid   70 and name  HG1) (segid "    " and resid   70 and name  HB2) 
 assign (segid "    " and resid   25 and name  HB1) (segid "    " and resid   26 and name   HN) 3.065 1.174 1.174 ! spec=noesyC, no=1134, id=2858 
 assign (segid "    " and resid   91 and name  HB1) (segid "    " and resid   91 and name   HN) 2.387 0.713 0.713 ! spec=noesyC, no=1135, id=2859 
 assign (segid "    " and resid   91 and name  HB1) (segid "    " and resid   92 and name   HN) 2.372 0.703 0.703 ! spec=noesyC, no=1136, id=2860 
 assign (segid "    " and resid   91 and name  HB1) (segid "    " and resid   91 and name  HB2) 1.882 0.443 0.443 ! spec=noesyC, no=1137, id=2861 
 assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   32 and name   HN) 2.788 0.971 0.971 ! spec=noesyC, no=1138, id=2862 
 assign (segid "    " and resid  124 and name  HB2) (segid "    " and resid  124 and name   HN) 2.781 0.967 0.967 ! spec=noesyC, no=1139, id=2863 
 assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   31 and name   HA) 2.376 0.706 0.706 ! spec=noesyC, no=1140, id=2864 
 assign (segid "    " and resid  124 and name  HB2) (segid "    " and resid  124 and name   HA) 2.097 0.550 0.550 ! spec=noesyC, no=1141, id=2865 
 assign (segid "    " and resid   81 and name  HB1) (segid "    " and resid   81 and name   HA) 2.616 0.855 0.855 ! spec=noesyC, no=1142, id=2866 
 assign (segid "    " and resid   31 and name  HB1) (segid "    " and resid   31 and name  HD2) 3.242 1.314 1.314 ! spec=noesyC, no=1143, id=2867 
 assign (segid "    " and resid   81 and name  HB1) (segid "    " and resid   90 and name HD12) 3.191 1.272 1.272 ! spec=noesyC, no=1144, id=2868 
     or (segid "    " and resid   81 and name  HB1) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   81 and name  HB1) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   95 and name  HB2) (segid "    " and resid   96 and name   HN) 3.346 1.400 1.400 ! spec=noesyC, no=1146, id=2870 
 assign (segid "    " and resid   95 and name  HB2) (segid "    " and resid  108 and name   HA) 3.567 1.590 1.590 ! spec=noesyC, no=1147, id=2871 
 assign (segid "    " and resid   81 and name  HB2) (segid "    " and resid   81 and name   HA) 2.654 0.880 0.880 ! spec=noesyC, no=1148, id=2872 
 assign (segid "    " and resid    5 and name  HB2) (segid "    " and resid    5 and name  HB1) 1.650 0.340 0.340 ! spec=noesyC, no=1150, id=2874 
 assign (segid "    " and resid   81 and name  HB2) (segid "    " and resid   81 and name  HB1) 1.882 0.443 0.443 ! spec=noesyC, no=1151, id=2875 
 assign (segid "    " and resid   81 and name  HB2) (segid "    " and resid   81 and name  HG1) 2.800 0.980 0.980 ! spec=noesyC, no=1152, id=2876 
 assign (segid "    " and resid   81 and name  HB2) (segid "    " and resid   81 and name  HG2) 3.218 1.294 1.294 ! spec=noesyC, no=1153, id=2877 
 assign (segid "    " and resid   81 and name  HB2) (segid "    " and resid   90 and name HD12) 3.436 1.476 1.476 ! spec=noesyC, no=1154, id=2878 
     or (segid "    " and resid   81 and name  HB2) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   81 and name  HB2) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid  124 and name  HB1) (segid "    " and resid  124 and name   HN) 2.397 0.718 0.718 ! spec=noesyC, no=1155, id=2879 
 assign (segid "    " and resid  152 and name   HB) (segid "    " and resid  152 and name   HN) 2.452 0.751 0.751 ! spec=noesyC, no=1156, id=2880 
 assign (segid "    " and resid  152 and name   HB) (segid "    " and resid  152 and name   HA) 2.329 0.678 0.678 ! spec=noesyC, no=1157, id=2881 
 assign (segid "    " and resid  124 and name  HB1) (segid "    " and resid  124 and name  HG1) 2.403 0.722 0.722 ! spec=noesyC, no=1158, id=2882 
 assign (segid "    " and resid  124 and name  HB1) (segid "    " and resid  124 and name  HG2) 2.106 0.554 0.554 ! spec=noesyC, no=1159, id=2883 
 assign (segid "    " and resid   27 and name  HB2) (segid "    " and resid   27 and name   HA) 2.209 0.610 0.610 ! spec=noesyC, no=1160, id=2884 
 assign (segid "    " and resid   27 and name  HB1) (segid "    " and resid   27 and name   HA) 2.207 0.609 0.609 ! spec=noesyC, no=1161, id=2885 
 assign (segid "    " and resid   14 and name  HB1) (segid "    " and resid   14 and name  HG1) 3.152 1.242 1.242 ! spec=noesyC, no=1162, id=2886 
 assign (segid "    " and resid   80 and name  HB1) (segid "    " and resid   83 and name   HN) 3.903 1.904 1.904 ! spec=noesyC, no=1163, id=2887 
 assign (segid "    " and resid   80 and name  HB1) (segid "    " and resid   80 and name   HA) 2.382 0.709 0.709 ! spec=noesyC, no=1164, id=2888 
 assign (segid "    " and resid   80 and name  HB1) (segid "    " and resid   80 and name  HD1) 3.287 1.351 1.351 ! spec=noesyC, no=1165, id=2889 
 assign (segid "    " and resid   80 and name  HB1) (segid "    " and resid   80 and name  HD2) 3.367 1.417 1.417 ! spec=noesyC, no=1166, id=2890 
 assign (segid "    " and resid   80 and name  HB1) (segid "    " and resid   80 and name  HB2) 1.947 0.474 0.474 ! spec=noesyC, no=1167, id=2891 
 assign (segid "    " and resid    5 and name  HB2) (segid "    " and resid    5 and name   HN) 2.406 0.723 0.723 ! spec=noesyC, no=1168, id=2892 
 assign (segid "    " and resid    5 and name  HB1) (segid "    " and resid    5 and name   HN) 2.333 0.681 0.681 ! spec=noesyC, no=1169, id=2893 
 assign (segid "    " and resid   80 and name  HD2) (segid "    " and resid   80 and name  HB2) 2.525 0.797 0.797 ! spec=noesyC, no=1170, id=2894 
 assign (segid "    " and resid    5 and name  HB2) (segid "    " and resid    5 and name  HG2) 2.371 0.702 0.702 ! spec=noesyC, no=1171, id=2895 
 assign (segid "    " and resid   85 and name  HG1) (segid "    " and resid   85 and name   HN) 3.219 1.295 1.295 ! spec=noesyC, no=1172, id=2896 
 assign (segid "    " and resid   85 and name  HG2) (segid "    " and resid   85 and name   HA) 2.634 0.867 0.867 ! spec=noesyC, no=1173, id=2897 
 assign (segid "    " and resid   85 and name  HG1) (segid "    " and resid   84 and name   HA) 3.545 1.571 1.571 ! spec=noesyC, no=1174, id=2898 
 assign (segid "    " and resid   85 and name  HG2) (segid "    " and resid   84 and name   HA) 3.318 1.376 1.376 ! spec=noesyC, no=1175, id=2899 
 assign (segid "    " and resid   85 and name  HG1) (segid "    " and resid   85 and name  HB2) 2.210 0.611 0.611 ! spec=noesyC, no=1176, id=2900 
     or (segid "    " and resid   85 and name  HG1) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid  104 and name  HB1) (segid "    " and resid   98 and name   HN) 3.054 1.166 1.166 ! spec=noesyC, no=1178, id=2902 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name   HB) 3.889 1.890 1.890 ! spec=noesyC, no=1179, id=2903 
 assign (segid "    " and resid  104 and name  HB1) (segid "    " and resid   99 and name   HA) 3.632 1.649 1.649 ! spec=noesyC, no=1181, id=2905 
 assign (segid "    " and resid   76 and name   HB) (segid "    " and resid   73 and name   HA) 3.512 1.542 1.542 ! spec=noesyC, no=1182, id=2906 
 assign (segid "    " and resid  104 and name  HB1) (segid "    " and resid   97 and name  HB2) 3.282 1.346 1.346 ! spec=noesyC, no=1183, id=2907 
 assign (segid "    " and resid   76 and name   HB) (segid "    " and resid   76 and name HG22) 1.844 0.425 0.425 ! spec=noesyC, no=1184, id=2908 
     or (segid "    " and resid   76 and name   HB) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   76 and name   HB) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   76 and name   HB) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   76 and name   HB) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   76 and name   HB) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid  104 and name  HB1) (segid "    " and resid   97 and name HD22) 2.490 0.775 0.775 ! spec=noesyC, no=1185, id=2909 
     or (segid "    " and resid  104 and name  HB1) (segid "    " and resid   97 and name HD21) 
     or (segid "    " and resid  104 and name  HB1) (segid "    " and resid   97 and name HD23) 
 assign (segid "    " and resid  104 and name  HB2) (segid "    " and resid  105 and name   HN) 2.755 0.949 0.949 ! spec=noesyC, no=1186, id=2910 
 assign (segid "    " and resid   83 and name   HB) (segid "    " and resid   83 and name   HN) 2.491 0.776 0.776 ! spec=noesyC, no=1187, id=2911 
 assign (segid "    " and resid  104 and name  HB2) (segid "    " and resid   99 and name   HA) 3.915 1.916 1.916 ! spec=noesyC, no=1188, id=2912 
 assign (segid "    " and resid   83 and name   HB) (segid "    " and resid   83 and name   HA) 2.302 0.662 0.662 ! spec=noesyC, no=1189, id=2913 
 assign (segid "    " and resid  104 and name  HB2) (segid "    " and resid  104 and name  HD1) 2.803 0.982 0.982 ! spec=noesyC, no=1190, id=2914 
 assign (segid "    " and resid  106 and name  HB2) (segid "    " and resid  106 and name  HB1) 1.981 0.491 0.491 ! spec=noesyC, no=1191, id=2915 
 assign (segid "    " and resid  104 and name  HB2) (segid "    " and resid  104 and name  HB1) 1.957 0.479 0.479 ! spec=noesyC, no=1192, id=2916 
 assign (segid "    " and resid  104 and name  HB2) (segid "    " and resid  104 and name  HG2) 2.179 0.594 0.594 ! spec=noesyC, no=1193, id=2917 
 assign (segid "    " and resid  104 and name  HB2) (segid "    " and resid   97 and name   HG) 2.869 1.029 1.029 ! spec=noesyC, no=1194, id=2918 
 assign (segid "    " and resid   83 and name   HB) (segid "    " and resid   83 and name HG22) 1.976 0.488 0.488 ! spec=noesyC, no=1195, id=2919 
     or (segid "    " and resid   83 and name   HB) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   83 and name   HB) (segid "    " and resid   83 and name HG23) 
 assign (segid "    " and resid   92 and name   HB) (segid "    " and resid   92 and name HG12) 1.712 0.366 0.366 ! spec=noesyC, no=1196, id=2920 
     or (segid "    " and resid   92 and name   HB) (segid "    " and resid   92 and name HG11) 
     or (segid "    " and resid   92 and name   HB) (segid "    " and resid   92 and name HG13) 
 assign (segid "    " and resid  124 and name  HG2) (segid "    " and resid  124 and name   HN) 3.044 1.159 1.159 ! spec=noesyC, no=1197, id=2921 
 assign (segid "    " and resid  124 and name  HG2) (segid "    " and resid  124 and name   HA) 2.736 0.935 0.935 ! spec=noesyC, no=1198, id=2922 
 assign (segid "    " and resid  124 and name  HG2) (segid "    " and resid  124 and name  HB2) 2.375 0.705 0.705 ! spec=noesyC, no=1199, id=2923 
 assign (segid "    " and resid  124 and name  HG2) (segid "    " and resid  125 and name HD12) 2.613 0.853 0.853 ! spec=noesyC, no=1200, id=2924 
     or (segid "    " and resid  124 and name  HG2) (segid "    " and resid  125 and name HD11) 
     or (segid "    " and resid  124 and name  HG2) (segid "    " and resid  125 and name HD13) 
 assign (segid "    " and resid  124 and name  HG1) (segid "    " and resid  124 and name   HN) 3.654 1.669 1.669 ! spec=noesyC, no=1201, id=2925 
 assign (segid "    " and resid    1 and name  HG2) (segid "    " and resid    2 and name   HN) 2.669 0.890 0.890 ! spec=noesyC, no=1202, id=2926 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid    2 and name   HN) 
 assign (segid "    " and resid    1 and name  HG2) (segid "    " and resid    1 and name   HA) 2.639 0.870 0.870 ! spec=noesyC, no=1203, id=2927 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid    1 and name   HA) 
 assign (segid "    " and resid  124 and name  HG1) (segid "    " and resid  124 and name  HG2) 1.682 0.354 0.354 ! spec=noesyC, no=1204, id=2928 
 assign (segid "    " and resid  124 and name  HG1) (segid "    " and resid  124 and name  HB2) 2.554 0.815 0.815 ! spec=noesyC, no=1205, id=2929 
 assign (segid "    " and resid    1 and name  HG2) (segid "    " and resid  139 and name   HB) 2.931 1.074 1.074 ! spec=noesyC, no=1206, id=2930 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid  139 and name   HB) 
 assign (segid "    " and resid    1 and name  HG2) (segid "    " and resid  139 and name HG22) 2.320 0.673 0.673 ! spec=noesyC, no=1207, id=2931 
     or (segid "    " and resid    1 and name  HG2) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    1 and name  HG2) (segid "    " and resid  139 and name HG23) 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid  139 and name HG22) 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid    1 and name  HG2) (segid "    " and resid  139 and name HD12) 2.567 0.824 0.824 ! spec=noesyC, no=1208, id=2932 
     or (segid "    " and resid    1 and name  HG2) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    1 and name  HG2) (segid "    " and resid  139 and name HD13) 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid  139 and name HD12) 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    1 and name  HG1) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid    8 and name   HB) (segid "    " and resid    8 and name HG12) 3.058 1.169 1.169 ! spec=noesyC, no=1209, id=2933 
     or (segid "    " and resid    8 and name   HB) (segid "    " and resid    8 and name HG11) 
     or (segid "    " and resid    8 and name   HB) (segid "    " and resid    8 and name HG13) 
 assign (segid "    " and resid    3 and name   HB) (segid "    " and resid   52 and name   HN) 3.421 1.463 1.463 ! spec=noesyC, no=1210, id=2934 
 assign (segid "    " and resid    3 and name   HB) (segid "    " and resid    3 and name HG22) 2.482 0.770 0.770 ! spec=noesyC, no=1211, id=2935 
     or (segid "    " and resid    3 and name   HB) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    3 and name   HB) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid   54 and name   HB) (segid "    " and resid  139 and name HD12) 2.988 1.116 1.116 ! spec=noesyC, no=1212, id=2936 
     or (segid "    " and resid   54 and name   HB) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid   54 and name   HB) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid  118 and name HG12) 3.209 1.287 1.287 ! spec=noesyC, no=1213, id=2937 
     or (segid "    " and resid   78 and name  HB2) (segid "    " and resid  118 and name HG11) 
     or (segid "    " and resid   78 and name  HB2) (segid "    " and resid  118 and name HG13) 
 assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid   78 and name  HG2) 2.298 0.660 0.660 ! spec=noesyC, no=1214, id=2938 
 assign (segid "    " and resid   78 and name  HB1) (segid "    " and resid   78 and name  HD2) 2.468 0.761 0.761 ! spec=noesyC, no=1215, id=2939 
 assign (segid "    " and resid   78 and name  HB1) (segid "    " and resid   78 and name   HA) 2.613 0.853 0.853 ! spec=noesyC, no=1216, id=2940 
 assign (segid "    " and resid   78 and name  HB1) (segid "    " and resid  116 and name  HD2) 3.542 1.568 1.568 ! spec=noesyC, no=1217, id=2941 
 assign (segid "    " and resid   78 and name  HB2) (segid "    " and resid   79 and name   HN) 3.593 1.614 1.614 ! spec=noesyC, no=1218, id=2942 
 assign (segid "    " and resid  113 and name  HB2) (segid "    " and resid  113 and name  HG1) 2.807 0.985 0.985 ! spec=noesyC, no=1219, id=2943 
 assign (segid "    " and resid   89 and name  HB2) (segid "    " and resid   89 and name   HA) 2.252 0.634 0.634 ! spec=noesyC, no=1220, id=2944 
 assign (segid "    " and resid   89 and name  HB1) (segid "    " and resid   89 and name   HA) 1.987 0.494 0.494 ! spec=noesyC, no=1221, id=2945 
 assign (segid "    " and resid   89 and name  HB1) (segid "    " and resid   89 and name  HG2) 2.243 0.629 0.629 ! spec=noesyC, no=1222, id=2946 
 assign (segid "    " and resid  136 and name   HB) (segid "    " and resid   54 and name   HA) 3.247 1.318 1.318 ! spec=noesyC, no=1224, id=2948 
 assign (segid "    " and resid  136 and name   HB) (segid "    " and resid  136 and name HG12) 2.307 0.665 0.665 ! spec=noesyC, no=1225, id=2949 
     or (segid "    " and resid  136 and name   HB) (segid "    " and resid  136 and name HG11) 
     or (segid "    " and resid  136 and name   HB) (segid "    " and resid  136 and name HG13) 
 assign (segid "    " and resid  136 and name   HB) (segid "    " and resid  136 and name HG22) 2.349 0.690 0.690 ! spec=noesyC, no=1226, id=2950 
     or (segid "    " and resid  136 and name   HB) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid  136 and name   HB) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid  162 and name  HB2) (segid "    " and resid  163 and name   HN) 3.333 1.389 1.389 ! spec=noesyC, no=1227, id=2951 
     or (segid "    " and resid  162 and name  HB1) (segid "    " and resid  163 and name   HN) 
 assign (segid "    " and resid  162 and name  HB2) (segid "    " and resid  162 and name   HA) 2.448 0.749 0.749 ! spec=noesyC, no=1228, id=2952 
     or (segid "    " and resid  162 and name  HB1) (segid "    " and resid  162 and name   HA) 
 assign (segid "    " and resid  141 and name  HB2) (segid "    " and resid  142 and name   HN) 2.693 0.907 0.907 ! spec=noesyC, no=1229, id=2953 
 assign (segid "    " and resid  141 and name  HB1) (segid "    " and resid  141 and name   HA) 2.576 0.829 0.829 ! spec=noesyC, no=1230, id=2954 
 assign (segid "    " and resid  141 and name  HB1) (segid "    " and resid  141 and name  HB2) 1.996 0.498 0.498 ! spec=noesyC, no=1231, id=2955 
 assign (segid "    " and resid  141 and name  HB2) (segid "    " and resid    7 and name HD22) 2.765 0.955 0.955 ! spec=noesyC, no=1234, id=2958 
     or (segid "    " and resid  141 and name  HB2) (segid "    " and resid    7 and name HD21) 
     or (segid "    " and resid  141 and name  HB2) (segid "    " and resid    7 and name HD23) 
 assign (segid "    " and resid   50 and name  HB1) (segid "    " and resid   50 and name   HN) 2.637 0.869 0.869 ! spec=noesyC, no=1235, id=2959 
 assign (segid "    " and resid  145 and name  HB1) (segid "    " and resid  149 and name  HE1) 3.035 1.151 1.151 ! spec=noesyC, no=1236, id=2960 
 assign (segid "    " and resid  145 and name  HB1) (segid "    " and resid  146 and name   HN) 2.406 0.724 0.724 ! spec=noesyC, no=1237, id=2961 
 assign (segid "    " and resid  145 and name  HB2) (segid "    " and resid  149 and name  HE1) 3.514 1.543 1.543 ! spec=noesyC, no=1238, id=2962 
 assign (segid "    " and resid  145 and name  HB2) (segid "    " and resid  149 and name   HN) 3.710 1.720 1.720 ! spec=noesyC, no=1239, id=2963 
 assign (segid "    " and resid   99 and name  HB2) (segid "    " and resid  100 and name   HN) 2.596 0.842 0.842 ! spec=noesyC, no=1240, id=2964 
 assign (segid "    " and resid  145 and name  HB1) (segid "    " and resid  145 and name   HA) 2.306 0.665 0.665 ! spec=noesyC, no=1241, id=2965 
 assign (segid "    " and resid  145 and name  HB2) (segid "    " and resid  145 and name   HA) 2.232 0.623 0.623 ! spec=noesyC, no=1242, id=2966 
 assign (segid "    " and resid   99 and name  HB1) (segid "    " and resid   99 and name  HB2) 1.553 0.301 0.301 ! spec=noesyC, no=1244, id=2968 
 assign (segid "    " and resid  145 and name  HB2) (segid "    " and resid  145 and name  HB1) 1.598 0.319 0.319 ! spec=noesyC, no=1245, id=2969 
 assign (segid "    " and resid   57 and name  HD2) (segid "    " and resid  134 and name   HN) 3.915 1.916 1.916 ! spec=noesyC, no=1246, id=2970 
     or (segid "    " and resid   57 and name  HD1) (segid "    " and resid  134 and name   HN) 
 assign (segid "    " and resid   57 and name  HD2) (segid "    " and resid   57 and name   HN) 3.383 1.431 1.431 ! spec=noesyC, no=1247, id=2971 
     or (segid "    " and resid   57 and name  HD1) (segid "    " and resid   57 and name   HN) 
 assign (segid "    " and resid   81 and name  HD2) (segid "    " and resid   81 and name   HN) 2.890 1.044 1.044 ! spec=noesyC, no=1248, id=2972 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid   81 and name   HN) 
 assign (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HD2) 3.458 1.495 1.495 ! spec=noesyC, no=1249, id=2973 
     or (segid "    " and resid   57 and name   HA) (segid "    " and resid   57 and name  HD1) 
 assign (segid "    " and resid   81 and name  HD2) (segid "    " and resid  116 and name   HA) 3.772 1.778 1.778 ! spec=noesyC, no=1250, id=2974 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  116 and name   HA) 
 assign (segid "    " and resid   57 and name  HD2) (segid "    " and resid   58 and name   HA) 2.474 0.765 0.765 ! spec=noesyC, no=1251, id=2975 
     or (segid "    " and resid   57 and name  HD1) (segid "    " and resid   58 and name   HA) 
 assign (segid "    " and resid   81 and name  HD2) (segid "    " and resid   81 and name   HA) 2.715 0.922 0.922 ! spec=noesyC, no=1252, id=2976 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid   81 and name   HA) 
 assign (segid "    " and resid   57 and name  HD2) (segid "    " and resid   57 and name  HE2) 1.983 0.492 0.492 ! spec=noesyC, no=1253, id=2977 
     or (segid "    " and resid   57 and name  HD2) (segid "    " and resid   57 and name  HE1) 
     or (segid "    " and resid   57 and name  HD1) (segid "    " and resid   57 and name  HE2) 
     or (segid "    " and resid   57 and name  HD1) (segid "    " and resid   57 and name  HE1) 
 assign (segid "    " and resid   57 and name  HD2) (segid "    " and resid   57 and name  HG2) 1.853 0.429 0.429 ! spec=noesyC, no=1256, id=2980 
     or (segid "    " and resid   57 and name  HD1) (segid "    " and resid   57 and name  HG2) 
 assign (segid "    " and resid   81 and name  HD2) (segid "    " and resid  117 and name HG22) 2.908 1.057 1.057 ! spec=noesyC, no=1258, id=2982 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  117 and name HG23) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  117 and name HG22) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid   81 and name  HD2) (segid "    " and resid  112 and name HG22) 3.112 1.210 1.210 ! spec=noesyC, no=1259, id=2983 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  112 and name HG23) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  112 and name HG22) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid   81 and name  HD2) (segid "    " and resid   90 and name HD12) 2.992 1.119 1.119 ! spec=noesyC, no=1260, id=2984 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid   90 and name HD13) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid   90 and name HD12) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid    5 and name  HD2) (segid "    " and resid    6 and name   HN) 3.948 1.948 1.948 ! spec=noesyC, no=1261, id=2985 
 assign (segid "    " and resid    5 and name  HD2) (segid "    " and resid    5 and name   HA) 3.501 1.532 1.532 ! spec=noesyC, no=1262, id=2986 
 assign (segid "    " and resid  144 and name  HB2) (segid "    " and resid  145 and name   HN) 2.154 0.580 0.580 ! spec=noesyC, no=1263, id=2987 
     or (segid "    " and resid  144 and name  HB1) (segid "    " and resid  145 and name   HN) 
 assign (segid "    " and resid  144 and name  HB2) (segid "    " and resid  146 and name   HN) 3.459 1.496 1.496 ! spec=noesyC, no=1264, id=2988 
     or (segid "    " and resid  144 and name  HB1) (segid "    " and resid  146 and name   HN) 
 assign (segid "    " and resid  144 and name  HB2) (segid "    " and resid  144 and name  HG1) 1.847 0.426 0.426 ! spec=noesyC, no=1265, id=2989 
     or (segid "    " and resid  144 and name  HB1) (segid "    " and resid  144 and name  HG1) 
 assign (segid "    " and resid   46 and name  HB1) (segid "    " and resid   36 and name  HE1) 3.771 1.777 1.777 ! spec=noesyC, no=1266, id=2990 
 assign (segid "    " and resid   46 and name  HB1) (segid "    " and resid   48 and name   HN) 3.856 1.859 1.859 ! spec=noesyC, no=1268, id=2992 
 assign (segid "    " and resid   46 and name  HB1) (segid "    " and resid   46 and name   HA) 2.780 0.966 0.966 ! spec=noesyC, no=1269, id=2993 
 assign (segid "    " and resid   70 and name  HB2) (segid "    " and resid   70 and name  HB1) 1.859 0.432 0.432 ! spec=noesyC, no=1270, id=2994 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  102 and name  HB1) 2.566 0.823 0.823 ! spec=noesyC, no=1271, id=2995 
 assign (segid "    " and resid  102 and name  HB1) (segid "    " and resid  102 and name HE21) 3.171 1.257 1.257 ! spec=noesyC, no=1272, id=2996 
 assign (segid "    " and resid   73 and name  HB2) (segid "    " and resid   73 and name   HN) 2.554 0.816 0.816 ! spec=noesyC, no=1273, id=2997 
 assign (segid "    " and resid   73 and name  HB2) (segid "    " and resid   71 and name  HD1) 4.733 2.800 2.800 ! spec=noesyC, no=1274, id=2998 
     or (segid "    " and resid   73 and name  HB2) (segid "    " and resid   71 and name  HD2) 
 assign (segid "    " and resid   73 and name  HB1) (segid "    " and resid   76 and name HG22) 3.535 1.562 1.562 ! spec=noesyC, no=1275, id=2999 
     or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   73 and name  HB1) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   73 and name  HB2) (segid "    " and resid   76 and name HG22) 3.385 1.432 1.432 ! spec=noesyC, no=1276, id=3000 
     or (segid "    " and resid   73 and name  HB2) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   73 and name  HB2) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   73 and name  HB2) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   73 and name  HB2) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   73 and name  HB2) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid  102 and name  HB2) (segid "    " and resid  102 and name  HB1) 1.764 0.389 0.389 ! spec=noesyC, no=1277, id=3001 
 assign (segid "    " and resid  131 and name  HD2) (segid "    " and resid  131 and name   HN) 3.049 1.162 1.162 ! spec=noesyC, no=1279, id=3003 
     or (segid "    " and resid  131 and name  HD1) (segid "    " and resid  131 and name   HN) 
 assign (segid "    " and resid  131 and name  HD2) (segid "    " and resid  131 and name  HG2) 1.919 0.460 0.460 ! spec=noesyC, no=1281, id=3005 
     or (segid "    " and resid  131 and name  HD1) (segid "    " and resid  131 and name  HG2) 
 assign (segid "    " and resid   46 and name  HB2) (segid "    " and resid   46 and name   HN) 2.773 0.961 0.961 ! spec=noesyC, no=1282, id=3006 
 assign (segid "    " and resid   78 and name  HG1) (segid "    " and resid   78 and name   HN) 2.960 1.095 1.095 ! spec=noesyC, no=1284, id=3008 
 assign (segid "    " and resid   78 and name  HG1) (segid "    " and resid  116 and name  HD2) 3.482 1.516 1.516 ! spec=noesyC, no=1285, id=3009 
 assign (segid "    " and resid   78 and name  HG1) (segid "    " and resid   78 and name   HA) 3.041 1.156 1.156 ! spec=noesyC, no=1286, id=3010 
 assign (segid "    " and resid   78 and name  HG2) (segid "    " and resid   78 and name   HA) 3.094 1.196 1.196 ! spec=noesyC, no=1287, id=3011 
 assign (segid "    " and resid   78 and name  HG1) (segid "    " and resid  116 and name  HB2) 3.672 1.686 1.686 ! spec=noesyC, no=1288, id=3012 
 assign (segid "    " and resid   78 and name  HG2) (segid "    " and resid  116 and name  HB2) 3.628 1.646 1.646 ! spec=noesyC, no=1289, id=3013 
 assign (segid "    " and resid   78 and name  HG2) (segid "    " and resid   78 and name  HB1) 2.223 0.618 0.618 ! spec=noesyC, no=1290, id=3014 
 assign (segid "    " and resid   78 and name  HG1) (segid "    " and resid   78 and name  HG2) 1.955 0.478 0.478 ! spec=noesyC, no=1291, id=3015 
 assign (segid "    " and resid   78 and name  HG1) (segid "    " and resid  118 and name HG12) 2.312 0.668 0.668 ! spec=noesyC, no=1292, id=3016 
     or (segid "    " and resid   78 and name  HG1) (segid "    " and resid  118 and name HG11) 
     or (segid "    " and resid   78 and name  HG1) (segid "    " and resid  118 and name HG13) 
 assign (segid "    " and resid   78 and name  HG1) (segid "    " and resid  118 and name HG22) 2.664 0.887 0.887 ! spec=noesyC, no=1293, id=3017 
     or (segid "    " and resid   78 and name  HG1) (segid "    " and resid  118 and name HG21) 
     or (segid "    " and resid   78 and name  HG1) (segid "    " and resid  118 and name HG23) 
 assign (segid "    " and resid   78 and name  HG2) (segid "    " and resid  118 and name HG12) 2.207 0.609 0.609 ! spec=noesyC, no=1294, id=3018 
     or (segid "    " and resid   78 and name  HG2) (segid "    " and resid  118 and name HG11) 
     or (segid "    " and resid   78 and name  HG2) (segid "    " and resid  118 and name HG13) 
 assign (segid "    " and resid  139 and name HG11) (segid "    " and resid  139 and name HG22) 2.268 0.643 0.643 ! spec=noesyC, no=1295, id=3019 
     or (segid "    " and resid  139 and name HG11) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid  139 and name HG11) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid  139 and name HG11) (segid "    " and resid  139 and name   HN) 4.854 2.945 2.945 ! spec=noesyC, no=1296, id=3020 
 assign (segid "    " and resid  139 and name HG11) (segid "    " and resid   54 and name HG12) 2.976 1.107 1.107 ! spec=noesyC, no=1298, id=3022 
     or (segid "    " and resid  139 and name HG11) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  139 and name HG11) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid  139 and name HG12) (segid "    " and resid   54 and name HG12) 3.072 1.180 1.180 ! spec=noesyC, no=1299, id=3023 
     or (segid "    " and resid  139 and name HG12) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  139 and name HG12) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid  139 and name HG11) (segid "    " and resid  139 and name HD12) 2.332 0.680 0.680 ! spec=noesyC, no=1300, id=3024 
     or (segid "    " and resid  139 and name HG11) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid  139 and name HG11) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid  139 and name HG12) (segid "    " and resid  139 and name HD12) 2.607 0.850 0.850 ! spec=noesyC, no=1301, id=3025 
     or (segid "    " and resid  139 and name HG12) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid  139 and name HG12) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid  109 and name HG12) (segid "    " and resid  109 and name   HN) 2.948 1.086 1.086 ! spec=noesyC, no=1302, id=3026 
 assign (segid "    " and resid  109 and name HG12) (segid "    " and resid   96 and name  HE1) 3.086 1.191 1.191 ! spec=noesyC, no=1303, id=3027 
     or (segid "    " and resid  109 and name HG12) (segid "    " and resid   96 and name  HE2) 
 assign (segid "    " and resid  109 and name HG12) (segid "    " and resid   96 and name  HD1) 3.099 1.201 1.201 ! spec=noesyC, no=1304, id=3028 
     or (segid "    " and resid  109 and name HG12) (segid "    " and resid   96 and name  HD2) 
 assign (segid "    " and resid  109 and name HG12) (segid "    " and resid  109 and name   HB) 3.581 1.603 1.603 ! spec=noesyC, no=1305, id=3029 
 assign (segid "    " and resid  109 and name HG12) (segid "    " and resid  109 and name HG11) 2.542 0.808 0.808 ! spec=noesyC, no=1306, id=3030 
 assign (segid "    " and resid  109 and name HG11) (segid "    " and resid  119 and name HG12) 2.654 0.880 0.880 ! spec=noesyC, no=1307, id=3031 
     or (segid "    " and resid  109 and name HG11) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  109 and name HG11) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  109 and name HG12) (segid "    " and resid  119 and name HG12) 2.282 0.651 0.651 ! spec=noesyC, no=1308, id=3032 
     or (segid "    " and resid  109 and name HG12) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  109 and name HG12) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  109 and name HG12) (segid "    " and resid  109 and name HD12) 2.390 0.714 0.714 ! spec=noesyC, no=1309, id=3033 
     or (segid "    " and resid  109 and name HG12) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid  109 and name HG12) (segid "    " and resid  109 and name HD13) 
 assign (segid "    " and resid   80 and name  HG2) (segid "    " and resid   80 and name   HA) 3.291 1.354 1.354 ! spec=noesyC, no=1310, id=3034 
 assign (segid "    " and resid   80 and name  HG1) (segid "    " and resid   80 and name  HB1) 2.455 0.753 0.753 ! spec=noesyC, no=1311, id=3035 
 assign (segid "    " and resid   80 and name  HB1) (segid "    " and resid   80 and name  HG2) 2.434 0.740 0.740 ! spec=noesyC, no=1312, id=3036 
 assign (segid "    " and resid   80 and name  HG1) (segid "    " and resid   80 and name  HG2) 1.827 0.417 0.417 ! spec=noesyC, no=1313, id=3037 
 assign (segid "    " and resid   80 and name  HG1) (segid "    " and resid   79 and name HG12) 3.216 1.293 1.293 ! spec=noesyC, no=1314, id=3038 
     or (segid "    " and resid   80 and name  HG1) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   80 and name  HG1) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   80 and name  HG2) (segid "    " and resid   83 and name HG22) 3.704 1.715 1.715 ! spec=noesyC, no=1315, id=3039 
     or (segid "    " and resid   80 and name  HG2) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   80 and name  HG2) (segid "    " and resid   83 and name HG23) 
 assign (segid "    " and resid   80 and name  HG2) (segid "    " and resid   83 and name HG12) 3.319 1.377 1.377 ! spec=noesyC, no=1316, id=3040 
     or (segid "    " and resid   80 and name  HG2) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   80 and name  HG2) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   80 and name  HG2) (segid "    " and resid   79 and name HG12) 3.482 1.516 1.516 ! spec=noesyC, no=1317, id=3041 
     or (segid "    " and resid   80 and name  HG2) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   80 and name  HG2) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   95 and name  HG1) (segid "    " and resid  108 and name   HA) 3.232 1.306 1.306 ! spec=noesyC, no=1318, id=3042 
 assign (segid "    " and resid   95 and name  HG2) (segid "    " and resid  108 and name   HA) 3.235 1.309 1.309 ! spec=noesyC, no=1319, id=3043 
 assign (segid "    " and resid   95 and name  HG2) (segid "    " and resid  108 and name  HB2) 2.683 0.900 0.900 ! spec=noesyC, no=1320, id=3044 
     or (segid "    " and resid   95 and name  HG2) (segid "    " and resid  108 and name  HB1) 
 assign (segid "    " and resid   95 and name  HG1) (segid "    " and resid  108 and name  HB2) 2.844 1.011 1.011 ! spec=noesyC, no=1321, id=3045 
     or (segid "    " and resid   95 and name  HG1) (segid "    " and resid  108 and name  HB1) 
 assign (segid "    " and resid   95 and name  HG1) (segid "    " and resid   95 and name  HG2) 2.141 0.573 0.573 ! spec=noesyC, no=1322, id=3046 
 assign (segid "    " and resid   32 and name   HG) (segid "    " and resid   32 and name  HB1) 2.854 1.018 1.018 ! spec=noesyC, no=1323, id=3047 
 assign (segid "    " and resid   32 and name   HG) (segid "    " and resid   32 and name  HB2) 2.684 0.900 0.900 ! spec=noesyC, no=1324, id=3048 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  104 and name  HG1) 3.516 1.545 1.545 ! spec=noesyC, no=1325, id=3049 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid  105 and name   HN) 4.446 2.470 2.470 ! spec=noesyC, no=1326, id=3050 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid  103 and name   HN) 4.835 2.922 2.922 ! spec=noesyC, no=1328, id=3052 
 assign (segid "    " and resid  104 and name   HA) (segid "    " and resid  104 and name  HG1) 2.988 1.116 1.116 ! spec=noesyC, no=1329, id=3053 
 assign (segid "    " and resid  104 and name  HG1) (segid "    " and resid   99 and name   HA) 4.252 2.260 2.260 ! spec=noesyC, no=1330, id=3054 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid   99 and name   HA) 4.092 2.093 2.093 ! spec=noesyC, no=1331, id=3055 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid  103 and name  HA1) 3.482 1.516 1.516 ! spec=noesyC, no=1332, id=3056 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid  104 and name  HD1) 2.292 0.656 0.656 ! spec=noesyC, no=1333, id=3057 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid  104 and name  HD2) 2.166 0.586 0.586 ! spec=noesyC, no=1334, id=3058 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid  104 and name  HG1) 1.662 0.345 0.345 ! spec=noesyC, no=1335, id=3059 
 assign (segid "    " and resid  106 and name  HG1) (segid "    " and resid  106 and name  HG2) 2.046 0.523 0.523 ! spec=noesyC, no=1336, id=3060 
 assign (segid "    " and resid  104 and name  HB2) (segid "    " and resid  104 and name  HG1) 2.292 0.656 0.656 ! spec=noesyC, no=1337, id=3061 
 assign (segid "    " and resid  104 and name  HG1) (segid "    " and resid   97 and name HD22) 2.707 0.916 0.916 ! spec=noesyC, no=1339, id=3063 
     or (segid "    " and resid  104 and name  HG1) (segid "    " and resid   97 and name HD21) 
     or (segid "    " and resid  104 and name  HG1) (segid "    " and resid   97 and name HD23) 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid   97 and name HD22) 3.162 1.250 1.250 ! spec=noesyC, no=1340, id=3064 
     or (segid "    " and resid  104 and name  HG2) (segid "    " and resid   97 and name HD21) 
     or (segid "    " and resid  104 and name  HG2) (segid "    " and resid   97 and name HD23) 
 assign (segid "    " and resid  104 and name  HG2) (segid "    " and resid   97 and name HD12) 3.388 1.434 1.434 ! spec=noesyC, no=1341, id=3065 
     or (segid "    " and resid  104 and name  HG2) (segid "    " and resid   97 and name HD11) 
     or (segid "    " and resid  104 and name  HG2) (segid "    " and resid   97 and name HD13) 
 assign (segid "    " and resid  106 and name  HG2) (segid "    " and resid   97 and name HD22) 2.929 1.072 1.072 ! spec=noesyC, no=1342, id=3066 
     or (segid "    " and resid  106 and name  HG2) (segid "    " and resid   97 and name HD21) 
     or (segid "    " and resid  106 and name  HG2) (segid "    " and resid   97 and name HD23) 
 assign (segid "    " and resid   35 and name   HG) (segid "    " and resid   35 and name   HA) 3.567 1.590 1.590 ! spec=noesyC, no=1343, id=3067 
 assign (segid "    " and resid   35 and name   HG) (segid "    " and resid   35 and name  HB1) 3.042 1.157 1.157 ! spec=noesyC, no=1344, id=3068 
 assign (segid "    " and resid   35 and name   HG) (segid "    " and resid   35 and name HD22) 2.434 0.740 0.740 ! spec=noesyC, no=1345, id=3069 
     or (segid "    " and resid   35 and name   HG) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name   HG) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    3 and name HG22) 3.614 1.632 1.632 ! spec=noesyC, no=1346, id=3070 
     or (segid "    " and resid    7 and name HD12) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    7 and name HD12) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    9 and name HG12) 3.237 1.310 1.310 ! spec=noesyC, no=1347, id=3071 
     or (segid "    " and resid    7 and name HD12) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid    7 and name HD12) (segid "    " and resid    9 and name HG13) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    9 and name HG12) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    9 and name HG13) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    9 and name HG12) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    9 and name HG13) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    7 and name  HB2) 2.610 0.851 0.851 ! spec=noesyC, no=1348, id=3072 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    7 and name  HB2) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    7 and name  HB2) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    4 and name  HB2) 2.294 0.658 0.658 ! spec=noesyC, no=1349, id=3073 
     or (segid "    " and resid    7 and name HD12) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid    7 and name HD12) (segid "    " and resid    4 and name  HB3) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    4 and name  HB2) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    4 and name  HB3) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    4 and name  HB2) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    4 and name  HB3) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    7 and name  HB1) 2.598 0.843 0.843 ! spec=noesyC, no=1350, id=3074 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    7 and name  HB1) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    7 and name  HB1) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid  141 and name  HB1) 2.514 0.790 0.790 ! spec=noesyC, no=1351, id=3075 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid  141 and name  HB1) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid  141 and name  HB1) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid  141 and name   HA) 3.574 1.597 1.597 ! spec=noesyC, no=1352, id=3076 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid  141 and name   HA) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid  141 and name   HA) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    7 and name   HA) 2.986 1.114 1.114 ! spec=noesyC, no=1353, id=3077 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    7 and name   HA) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    7 and name   HA) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    7 and name   HN) 3.453 1.491 1.491 ! spec=noesyC, no=1354, id=3078 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    7 and name   HN) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    7 and name   HN) 
 assign (segid "    " and resid    7 and name HD12) (segid "    " and resid    8 and name   HN) 3.659 1.674 1.674 ! spec=noesyC, no=1355, id=3079 
     or (segid "    " and resid    7 and name HD11) (segid "    " and resid    8 and name   HN) 
     or (segid "    " and resid    7 and name HD13) (segid "    " and resid    8 and name   HN) 
 assign (segid "    " and resid   81 and name  HG1) (segid "    " and resid   81 and name   HN) 3.150 1.240 1.240 ! spec=noesyC, no=1356, id=3080 
 assign (segid "    " and resid   81 and name  HG2) (segid "    " and resid  116 and name   HA) 3.592 1.613 1.613 ! spec=noesyC, no=1357, id=3081 
 assign (segid "    " and resid   81 and name  HG2) (segid "    " and resid   81 and name   HA) 3.190 1.272 1.272 ! spec=noesyC, no=1358, id=3082 
 assign (segid "    " and resid   81 and name  HG1) (segid "    " and resid   81 and name   HA) 3.155 1.244 1.244 ! spec=noesyC, no=1359, id=3083 
 assign (segid "    " and resid   81 and name  HG2) (segid "    " and resid   81 and name  HE1) 3.380 1.428 1.428 ! spec=noesyC, no=1360, id=3084 
 assign (segid "    " and resid   81 and name  HG1) (segid "    " and resid   81 and name  HE1) 3.274 1.340 1.340 ! spec=noesyC, no=1361, id=3085 
 assign (segid "    " and resid   81 and name  HG1) (segid "    " and resid   81 and name  HE2) 3.175 1.260 1.260 ! spec=noesyC, no=1362, id=3086 
 assign (segid "    " and resid   81 and name  HG2) (segid "    " and resid   81 and name  HB1) 2.947 1.085 1.085 ! spec=noesyC, no=1363, id=3087 
 assign (segid "    " and resid   81 and name  HG1) (segid "    " and resid   81 and name  HB1) 3.113 1.211 1.211 ! spec=noesyC, no=1364, id=3088 
 assign (segid "    " and resid   81 and name  HG2) (segid "    " and resid   81 and name  HD2) 2.577 0.830 0.830 ! spec=noesyC, no=1365, id=3089 
     or (segid "    " and resid   81 and name  HG2) (segid "    " and resid   81 and name  HD1) 
 assign (segid "    " and resid   81 and name  HG1) (segid "    " and resid   81 and name  HD2) 2.473 0.765 0.765 ! spec=noesyC, no=1366, id=3090 
     or (segid "    " and resid   81 and name  HG1) (segid "    " and resid   81 and name  HD1) 
 assign (segid "    " and resid   81 and name  HG2) (segid "    " and resid  117 and name HG12) 2.603 0.847 0.847 ! spec=noesyC, no=1367, id=3091 
     or (segid "    " and resid   81 and name  HG2) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   81 and name  HG2) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   22 and name   HG) (segid "    " and resid   23 and name   HN) 2.933 1.075 1.075 ! spec=noesyC, no=1369, id=3093 
 assign (segid "    " and resid   22 and name   HG) (segid "    " and resid   22 and name   HA) 3.852 1.855 1.855 ! spec=noesyC, no=1371, id=3095 
 assign (segid "    " and resid   22 and name   HG) (segid "    " and resid   23 and name   HA) 4.040 2.040 2.040 ! spec=noesyC, no=1372, id=3096 
 assign (segid "    " and resid   22 and name   HG) (segid "    " and resid   22 and name  HB1) 2.496 0.779 0.779 ! spec=noesyC, no=1373, id=3097 
 assign (segid "    " and resid   22 and name   HG) (segid "    " and resid   22 and name HD12) 2.407 0.724 0.724 ! spec=noesyC, no=1374, id=3098 
     or (segid "    " and resid   22 and name   HG) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   22 and name   HG) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   27 and name  HG2) (segid "    " and resid   30 and name   HN) 2.909 1.057 1.057 ! spec=noesyC, no=1375, id=3099 
 assign (segid "    " and resid   11 and name   HG) (segid "    " and resid   11 and name   HA) 3.830 1.833 1.833 ! spec=noesyC, no=1376, id=3100 
 assign (segid "    " and resid   31 and name  HG1) (segid "    " and resid   31 and name   HA) 3.174 1.259 1.259 ! spec=noesyC, no=1377, id=3101 
 assign (segid "    " and resid   31 and name  HG2) (segid "    " and resid   31 and name   HA) 3.376 1.424 1.424 ! spec=noesyC, no=1378, id=3102 
 assign (segid "    " and resid   31 and name  HG1) (segid "    " and resid   31 and name  HD1) 2.323 0.674 0.674 ! spec=noesyC, no=1379, id=3103 
 assign (segid "    " and resid   31 and name  HG2) (segid "    " and resid   31 and name  HD1) 2.339 0.684 0.684 ! spec=noesyC, no=1380, id=3104 
 assign (segid "    " and resid   31 and name  HG2) (segid "    " and resid   31 and name  HD2) 2.389 0.714 0.714 ! spec=noesyC, no=1381, id=3105 
 assign (segid "    " and resid   31 and name  HG1) (segid "    " and resid   31 and name  HD2) 2.417 0.730 0.730 ! spec=noesyC, no=1382, id=3106 
 assign (segid "    " and resid   31 and name  HG1) (segid "    " and resid   31 and name  HG2) 1.833 0.420 0.420 ! spec=noesyC, no=1383, id=3107 
 assign (segid "    " and resid   31 and name  HG1) (segid "    " and resid   31 and name  HB2) 2.309 0.666 0.666 ! spec=noesyC, no=1384, id=3108 
 assign (segid "    " and resid   31 and name  HG2) (segid "    " and resid   31 and name  HB2) 2.275 0.647 0.647 ! spec=noesyC, no=1385, id=3109 
 assign (segid "    " and resid   31 and name  HG2) (segid "    " and resid  137 and name HG12) 2.244 0.629 0.629 ! spec=noesyC, no=1386, id=3110 
     or (segid "    " and resid   31 and name  HG2) (segid "    " and resid  137 and name HG11) 
     or (segid "    " and resid   31 and name  HG2) (segid "    " and resid  137 and name HG13) 
 assign (segid "    " and resid   31 and name  HG1) (segid "    " and resid  137 and name HG12) 2.353 0.692 0.692 ! spec=noesyC, no=1387, id=3111 
     or (segid "    " and resid   31 and name  HG1) (segid "    " and resid  137 and name HG11) 
     or (segid "    " and resid   31 and name  HG1) (segid "    " and resid  137 and name HG13) 
 assign (segid "    " and resid   97 and name   HG) (segid "    " and resid   98 and name   HN) 2.951 1.088 1.088 ! spec=noesyC, no=1388, id=3112 
 assign (segid "    " and resid   97 and name   HG) (segid "    " and resid   97 and name   HN) 3.196 1.277 1.277 ! spec=noesyC, no=1389, id=3113 
 assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    4 and name   HN) 3.662 1.677 1.677 ! spec=noesyC, no=1390, id=3114 
 assign (segid "    " and resid   97 and name   HG) (segid "    " and resid   97 and name   HA) 3.124 1.220 1.220 ! spec=noesyC, no=1391, id=3115 
 assign (segid "    " and resid    7 and name   HG) (segid "    " and resid  141 and name   HA) 3.854 1.857 1.857 ! spec=noesyC, no=1392, id=3116 
 assign (segid "    " and resid   97 and name   HG) (segid "    " and resid  104 and name  HB1) 3.250 1.320 1.320 ! spec=noesyC, no=1393, id=3117 
 assign (segid "    " and resid   97 and name   HG) (segid "    " and resid   97 and name  HB1) 1.906 0.454 0.454 ! spec=noesyC, no=1394, id=3118 
 assign (segid "    " and resid   97 and name   HG) (segid "    " and resid   97 and name  HB2) 2.290 0.655 0.655 ! spec=noesyC, no=1395, id=3119 
 assign (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD12) 2.008 0.504 0.504 ! spec=noesyC, no=1396, id=3120 
     or (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD11) 
     or (segid "    " and resid    7 and name   HG) (segid "    " and resid    7 and name HD13) 
 assign (segid "    " and resid   97 and name   HG) (segid "    " and resid   97 and name HD22) 1.859 0.432 0.432 ! spec=noesyC, no=1397, id=3121 
     or (segid "    " and resid   97 and name   HG) (segid "    " and resid   97 and name HD21) 
     or (segid "    " and resid   97 and name   HG) (segid "    " and resid   97 and name HD23) 
 assign (segid "    " and resid   90 and name   HG) (segid "    " and resid   90 and name HD12) 2.192 0.601 0.601 ! spec=noesyC, no=1398, id=3122 
     or (segid "    " and resid   90 and name   HG) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   90 and name   HG) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   90 and name   HG) (segid "    " and resid   90 and name HD22) 2.281 0.650 0.650 ! spec=noesyC, no=1399, id=3123 
     or (segid "    " and resid   90 and name   HG) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   90 and name   HG) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HD12) 3.771 1.777 1.777 ! spec=noesyC, no=1400, id=3124 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HD13) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   49 and name   HN) 2.899 1.050 1.050 ! spec=noesyC, no=1401, id=3125 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   49 and name   HN) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   49 and name   HN) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   50 and name   HN) 3.880 1.882 1.882 ! spec=noesyC, no=1403, id=3127 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   50 and name   HN) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   50 and name   HN) 
 assign (segid "    " and resid  130 and name HD12) (segid "    " and resid  132 and name  HE1) 2.529 0.799 0.799 ! spec=noesyC, no=1404, id=3128 
     or (segid "    " and resid  130 and name HD12) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid  130 and name HD12) (segid "    " and resid   68 and name  HE1) 2.581 0.832 0.832 ! spec=noesyC, no=1405, id=3129 
     or (segid "    " and resid  130 and name HD12) (segid "    " and resid   68 and name  HE2) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid   68 and name  HE1) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid   68 and name  HE2) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid   68 and name  HE1) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid   68 and name  HE2) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   58 and name   HZ) 3.708 1.718 1.718 ! spec=noesyC, no=1406, id=3130 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   58 and name   HZ) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   58 and name   HZ) 
 assign (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name HD12) 3.383 1.430 1.430 ! spec=noesyC, no=1407, id=3131 
     or (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid  130 and name   HA) (segid "    " and resid  130 and name HD13) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   46 and name  HB1) 2.844 1.011 1.011 ! spec=noesyC, no=1408, id=3132 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   46 and name  HB1) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   49 and name   HG) 2.347 0.689 0.689 ! spec=noesyC, no=1409, id=3133 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   49 and name   HG) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   49 and name   HG) 
 assign (segid "    " and resid  130 and name HD12) (segid "    " and resid  130 and name   HG) 2.470 0.762 0.762 ! spec=noesyC, no=1410, id=3134 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid  130 and name   HG) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid  130 and name   HG) 
 assign (segid "    " and resid  130 and name HD12) (segid "    " and resid  130 and name  HB1) 2.532 0.802 0.802 ! spec=noesyC, no=1411, id=3135 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid  130 and name  HB1) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid  130 and name  HB1) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   49 and name  HB2) 2.326 0.676 0.676 ! spec=noesyC, no=1412, id=3136 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   49 and name  HB2) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   49 and name  HB2) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   45 and name  HB1) 3.147 1.238 1.238 ! spec=noesyC, no=1413, id=3137 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   45 and name  HB1) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   45 and name  HB1) 
 assign (segid "    " and resid   41 and name   HG) (segid "    " and resid   41 and name  HB1) 2.330 0.678 0.678 ! spec=noesyC, no=1414, id=3138 
 assign (segid "    " and resid  130 and name HD12) (segid "    " and resid   67 and name  HB2) 2.363 0.698 0.698 ! spec=noesyC, no=1415, id=3139 
     or (segid "    " and resid  130 and name HD12) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid  130 and name HD12) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid   67 and name  HB2) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid   67 and name  HB2) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid  130 and name HD12) (segid "    " and resid  130 and name HD22) 1.997 0.499 0.499 ! spec=noesyC, no=1416, id=3140 
     or (segid "    " and resid  130 and name HD12) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid  130 and name HD12) (segid "    " and resid  130 and name HD23) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid  130 and name HD22) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid  130 and name HD11) (segid "    " and resid  130 and name HD23) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid  130 and name HD22) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid  130 and name HD13) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid  134 and name HG12) 2.425 0.735 0.735 ! spec=noesyC, no=1417, id=3141 
     or (segid "    " and resid   49 and name HD12) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   49 and name HD12) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid  134 and name HG22) 2.693 0.906 0.906 ! spec=noesyC, no=1418, id=3142 
     or (segid "    " and resid   49 and name HD12) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   49 and name HD12) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   41 and name HD22) 2.185 0.597 0.597 ! spec=noesyC, no=1419, id=3143 
     or (segid "    " and resid   49 and name HD12) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   49 and name HD12) (segid "    " and resid   41 and name HD23) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   41 and name HD22) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   41 and name HD23) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   41 and name HD22) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   49 and name HD12) (segid "    " and resid   41 and name HD12) 2.163 0.585 0.585 ! spec=noesyC, no=1420, id=3144 
     or (segid "    " and resid   49 and name HD12) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   49 and name HD12) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   49 and name HD11) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   49 and name HD13) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   27 and name  HG1) (segid "    " and resid   27 and name  HB1) 2.453 0.752 0.752 ! spec=noesyC, no=1421, id=3145 
 assign (segid "    " and resid   27 and name  HG2) (segid "    " and resid   27 and name  HB1) 3.254 1.323 1.323 ! spec=noesyC, no=1422, id=3146 
 assign (segid "    " and resid   27 and name  HG2) (segid "    " and resid   30 and name  HB2) 2.659 0.883 0.883 ! spec=noesyC, no=1423, id=3147 
     or (segid "    " and resid   27 and name  HG2) (segid "    " and resid   30 and name  HB1) 
     or (segid "    " and resid   27 and name  HG2) (segid "    " and resid   30 and name  HB3) 
 assign (segid "    " and resid  147 and name   HG) (segid "    " and resid  148 and name   HN) 2.968 1.101 1.101 ! spec=noesyC, no=1424, id=3148 
 assign (segid "    " and resid  147 and name   HG) (segid "    " and resid  147 and name  HB2) 2.722 0.926 0.926 ! spec=noesyC, no=1425, id=3149 
 assign (segid "    " and resid  147 and name   HG) (segid "    " and resid  142 and name  HB2) 2.613 0.853 0.853 ! spec=noesyC, no=1426, id=3150 
     or (segid "    " and resid  147 and name   HG) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  147 and name   HG) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  147 and name   HG) (segid "    " and resid  147 and name HD12) 2.329 0.678 0.678 ! spec=noesyC, no=1427, id=3151 
     or (segid "    " and resid  147 and name   HG) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  147 and name   HG) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid   75 and name   HG) (segid "    " and resid  121 and name   HN) 3.438 1.478 1.478 ! spec=noesyC, no=1428, id=3152 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name   HG) 3.249 1.319 1.319 ! spec=noesyC, no=1429, id=3153 
 assign (segid "    " and resid   75 and name   HG) (segid "    " and resid   75 and name   HA) 3.426 1.467 1.467 ! spec=noesyC, no=1430, id=3154 
 assign (segid "    " and resid   32 and name HD22) (segid "    " and resid   11 and name   HN) 3.125 1.221 1.221 ! spec=noesyC, no=1431, id=3155 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   11 and name   HN) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   11 and name   HN) 
 assign (segid "    " and resid   32 and name HD22) (segid "    " and resid   32 and name   HN) 3.204 1.283 1.283 ! spec=noesyC, no=1432, id=3156 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   32 and name   HN) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   32 and name   HN) 
 assign (segid "    " and resid   32 and name HD22) (segid "    " and resid   13 and name  HE1) 1.811 0.410 0.410 ! spec=noesyC, no=1433, id=3157 
     or (segid "    " and resid   32 and name HD22) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   32 and name HD22) (segid "    " and resid   32 and name  HB2) 2.083 0.542 0.542 ! spec=noesyC, no=1435, id=3159 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   32 and name  HB2) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   32 and name  HB2) 
 assign (segid "    " and resid   32 and name HD22) (segid "    " and resid   41 and name HD22) 2.051 0.526 0.526 ! spec=noesyC, no=1436, id=3160 
     or (segid "    " and resid   32 and name HD22) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   32 and name HD22) (segid "    " and resid   41 and name HD23) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   41 and name HD22) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   41 and name HD23) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   41 and name HD22) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   32 and name HD22) (segid "    " and resid   41 and name HD12) 1.878 0.441 0.441 ! spec=noesyC, no=1437, id=3161 
     or (segid "    " and resid   32 and name HD22) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   32 and name HD22) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   22 and name HD22) (segid "    " and resid   23 and name   HN) 3.300 1.361 1.361 ! spec=noesyC, no=1438, id=3162 
     or (segid "    " and resid   22 and name HD21) (segid "    " and resid   23 and name   HN) 
     or (segid "    " and resid   22 and name HD23) (segid "    " and resid   23 and name   HN) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HD22) 3.832 1.836 1.836 ! spec=noesyC, no=1439, id=3163 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HD21) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HD23) 
 assign (segid "    " and resid   22 and name HD22) (segid "    " and resid   25 and name   HA) 3.417 1.459 1.459 ! spec=noesyC, no=1440, id=3164 
     or (segid "    " and resid   22 and name HD21) (segid "    " and resid   25 and name   HA) 
     or (segid "    " and resid   22 and name HD23) (segid "    " and resid   25 and name   HA) 
 assign (segid "    " and resid   22 and name HD22) (segid "    " and resid   21 and name   HA) 4.630 2.679 2.679 ! spec=noesyC, no=1441, id=3165 
     or (segid "    " and resid   22 and name HD21) (segid "    " and resid   21 and name   HA) 
     or (segid "    " and resid   22 and name HD23) (segid "    " and resid   21 and name   HA) 
 assign (segid "    " and resid   32 and name HD22) (segid "    " and resid   32 and name   HG) 2.055 0.528 0.528 ! spec=noesyC, no=1442, id=3166 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   32 and name   HG) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   32 and name   HG) 
 assign (segid "    " and resid   45 and name   HG) (segid "    " and resid   45 and name HD12) 2.286 0.653 0.653 ! spec=noesyC, no=1443, id=3167 
     or (segid "    " and resid   45 and name   HG) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   45 and name   HG) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   90 and name   HN) 2.738 0.937 0.937 ! spec=noesyC, no=1444, id=3168 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   90 and name   HN) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   90 and name   HN) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   84 and name   HN) 3.474 1.508 1.508 ! spec=noesyC, no=1445, id=3169 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   84 and name   HN) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   84 and name   HN) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   96 and name  HE1) 4.039 2.039 2.039 ! spec=noesyC, no=1446, id=3170 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   96 and name  HE2) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   96 and name  HE1) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   96 and name  HE2) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   96 and name  HE1) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   96 and name  HE2) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   84 and name  HE1) 3.514 1.544 1.544 ! spec=noesyC, no=1447, id=3171 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   84 and name  HE2) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   89 and name   HA) 3.718 1.728 1.728 ! spec=noesyC, no=1448, id=3172 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   89 and name   HA) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   89 and name   HA) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   90 and name   HA) 3.137 1.230 1.230 ! spec=noesyC, no=1449, id=3173 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   90 and name   HA) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   90 and name   HA) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   81 and name   HA) 3.286 1.350 1.350 ! spec=noesyC, no=1450, id=3174 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   81 and name   HA) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   81 and name   HA) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   81 and name  HE2) 3.204 1.283 1.283 ! spec=noesyC, no=1451, id=3175 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   81 and name  HE2) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   81 and name  HE2) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   90 and name HD22) 2.190 0.599 0.599 ! spec=noesyC, no=1453, id=3177 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   43 and name  HB2) 4.010 2.010 2.010 ! spec=noesyC, no=1455, id=3179 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   43 and name  HB1) 
 assign (segid "    " and resid   42 and name HG12) (segid "    " and resid   45 and name   HA) 3.546 1.572 1.572 ! spec=noesyC, no=1456, id=3180 
 assign (segid "    " and resid   42 and name HG12) (segid "    " and resid   43 and name  HB2) 3.982 1.982 1.982 ! spec=noesyC, no=1457, id=3181 
     or (segid "    " and resid   42 and name HG12) (segid "    " and resid   43 and name  HB1) 
 assign (segid "    " and resid   42 and name HG12) (segid "    " and resid   42 and name   HB) 3.205 1.284 1.284 ! spec=noesyC, no=1458, id=3182 
 assign (segid "    " and resid   42 and name HG12) (segid "    " and resid   45 and name  HB1) 3.126 1.222 1.222 ! spec=noesyC, no=1459, id=3183 
 assign (segid "    " and resid   42 and name HG12) (segid "    " and resid   42 and name HG11) 2.734 0.934 0.934 ! spec=noesyC, no=1460, id=3184 
 assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   45 and name  HB1) 2.630 0.864 0.864 ! spec=noesyC, no=1461, id=3185 
 assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   42 and name HG22) 3.241 1.313 1.313 ! spec=noesyC, no=1462, id=3186 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   42 and name HG12) (segid "    " and resid   41 and name HD22) 3.199 1.279 1.279 ! spec=noesyC, no=1463, id=3187 
     or (segid "    " and resid   42 and name HG12) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   42 and name HG12) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   42 and name HG12) (segid "    " and resid   41 and name HD12) 3.352 1.405 1.405 ! spec=noesyC, no=1464, id=3188 
     or (segid "    " and resid   42 and name HG12) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   42 and name HG12) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   45 and name HD22) 3.870 1.872 1.872 ! spec=noesyC, no=1465, id=3189 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   45 and name HD23) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid  135 and name   HN) 2.536 0.804 0.804 ! spec=noesyC, no=1466, id=3190 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid  135 and name   HN) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid  135 and name   HN) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   11 and name   HN) 3.116 1.214 1.214 ! spec=noesyC, no=1467, id=3191 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   11 and name   HN) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   11 and name   HN) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   12 and name   HN) 2.554 0.815 0.815 ! spec=noesyC, no=1468, id=3192 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   12 and name   HN) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   12 and name   HN) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid  136 and name   HN) 3.458 1.495 1.495 ! spec=noesyC, no=1469, id=3193 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid  136 and name   HN) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid  136 and name   HN) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   13 and name  HD1) 2.307 0.665 0.665 ! spec=noesyC, no=1470, id=3194 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   11 and name   HA) 2.732 0.933 0.933 ! spec=noesyC, no=1471, id=3195 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   11 and name   HA) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   11 and name   HA) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   32 and name  HB1) 2.621 0.859 0.859 ! spec=noesyC, no=1473, id=3197 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   32 and name  HB1) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   32 and name  HB1) 
 assign (segid "    " and resid  147 and name HD12) (segid "    " and resid  142 and name  HB2) 2.635 0.868 0.868 ! spec=noesyC, no=1475, id=3199 
     or (segid "    " and resid  147 and name HD12) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  147 and name HD12) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid  147 and name HD11) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid  147 and name HD11) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  147 and name HD11) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid  147 and name HD13) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid  147 and name HD13) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  147 and name HD13) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid  134 and name HG12) 2.155 0.580 0.580 ! spec=noesyC, no=1476, id=3200 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid  134 and name HG22) 2.630 0.865 0.865 ! spec=noesyC, no=1477, id=3201 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   45 and name HD22) 2.615 0.854 0.854 ! spec=noesyC, no=1478, id=3202 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid   45 and name HD23) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   45 and name HD23) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   45 and name HD23) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   41 and name HD12) 2.378 0.707 0.707 ! spec=noesyC, no=1479, id=3203 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid    8 and name   HN) 3.951 1.951 1.951 ! spec=noesyC, no=1480, id=3204 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid    8 and name   HN) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid    8 and name   HN) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid  148 and name   HN) 3.892 1.894 1.894 ! spec=noesyC, no=1481, id=3205 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid  148 and name   HN) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid  148 and name   HN) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid  149 and name   HN) 4.724 2.789 2.789 ! spec=noesyC, no=1482, id=3206 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid  149 and name   HN) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid  149 and name   HN) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid  147 and name   HG) 4.511 2.544 2.544 ! spec=noesyC, no=1485, id=3209 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid  147 and name   HG) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid  147 and name   HG) 
 assign (segid "    " and resid   75 and name HD22) (segid "    " and resid   75 and name  HB1) 2.384 0.710 0.710 ! spec=noesyC, no=1487, id=3211 
     or (segid "    " and resid   75 and name HD21) (segid "    " and resid   75 and name  HB1) 
     or (segid "    " and resid   75 and name HD23) (segid "    " and resid   75 and name  HB1) 
 assign (segid "    " and resid  147 and name HD12) (segid "    " and resid  147 and name   HN) 2.597 0.843 0.843 ! spec=noesyC, no=1489, id=3213 
     or (segid "    " and resid  147 and name HD11) (segid "    " and resid  147 and name   HN) 
     or (segid "    " and resid  147 and name HD13) (segid "    " and resid  147 and name   HN) 
 assign (segid "    " and resid  147 and name HD12) (segid "    " and resid  147 and name   HA) 3.528 1.556 1.556 ! spec=noesyC, no=1490, id=3214 
     or (segid "    " and resid  147 and name HD11) (segid "    " and resid  147 and name   HA) 
     or (segid "    " and resid  147 and name HD13) (segid "    " and resid  147 and name   HA) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   11 and name   HG) 1.950 0.475 0.475 ! spec=noesyC, no=1491, id=3215 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   11 and name   HG) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   41 and name HD22) 2.898 1.050 1.050 ! spec=noesyC, no=1492, id=3216 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   41 and name HD23) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   41 and name HD22) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   41 and name HD23) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   41 and name HD22) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   45 and name HD22) 3.282 1.347 1.347 ! spec=noesyC, no=1493, id=3217 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   45 and name HD23) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   45 and name HD23) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   45 and name HD23) 
 assign (segid "    " and resid   11 and name HD12) (segid "    " and resid   41 and name HD12) 2.993 1.119 1.119 ! spec=noesyC, no=1494, id=3218 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   11 and name HD12) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   11 and name HD11) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   11 and name HD13) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid    5 and name  HG1) (segid "    " and resid    6 and name   HA) 3.341 1.395 1.395 ! spec=noesyC, no=1495, id=3219 
 assign (segid "    " and resid    5 and name  HG2) (segid "    " and resid    6 and name   HA) 3.446 1.484 1.484 ! spec=noesyC, no=1496, id=3220 
 assign (segid "    " and resid    5 and name  HG1) (segid "    " and resid    5 and name   HA) 3.496 1.527 1.527 ! spec=noesyC, no=1497, id=3221 
 assign (segid "    " and resid    5 and name  HG2) (segid "    " and resid    5 and name  HB1) 2.547 0.811 0.811 ! spec=noesyC, no=1498, id=3222 
 assign (segid "    " and resid    5 and name  HG1) (segid "    " and resid    5 and name  HB1) 2.454 0.753 0.753 ! spec=noesyC, no=1499, id=3223 
 assign (segid "    " and resid    5 and name  HG2) (segid "    " and resid    5 and name  HD2) 2.081 0.541 0.541 ! spec=noesyC, no=1500, id=3224 
 assign (segid "    " and resid    5 and name  HG1) (segid "    " and resid    5 and name  HD2) 2.337 0.682 0.682 ! spec=noesyC, no=1501, id=3225 
 assign (segid "    " and resid    5 and name  HG2) (segid "    " and resid    5 and name  HG1) 1.888 0.445 0.445 ! spec=noesyC, no=1502, id=3226 
 assign (segid "    " and resid   57 and name  HG1) (segid "    " and resid  135 and name   HA) 3.846 1.849 1.849 ! spec=noesyC, no=1503, id=3227 
 assign (segid "    " and resid   57 and name  HG2) (segid "    " and resid   57 and name   HA) 3.220 1.296 1.296 ! spec=noesyC, no=1504, id=3228 
 assign (segid "    " and resid   57 and name  HG2) (segid "    " and resid  135 and name  HG1) 2.783 0.968 0.968 ! spec=noesyC, no=1505, id=3229 
 assign (segid "    " and resid   57 and name  HG2) (segid "    " and resid   57 and name  HG1) 2.013 0.507 0.507 ! spec=noesyC, no=1507, id=3231 
 assign (segid "    " and resid  131 and name  HG1) (segid "    " and resid  132 and name   HN) 3.189 1.272 1.272 ! spec=noesyC, no=1508, id=3232 
 assign (segid "    " and resid  131 and name  HG2) (segid "    " and resid  132 and name   HN) 3.487 1.520 1.520 ! spec=noesyC, no=1509, id=3233 
 assign (segid "    " and resid  131 and name  HG1) (segid "    " and resid  131 and name   HN) 2.963 1.097 1.097 ! spec=noesyC, no=1510, id=3234 
 assign (segid "    " and resid  131 and name  HG2) (segid "    " and resid   60 and name   HN) 3.527 1.555 1.555 ! spec=noesyC, no=1511, id=3235 
 assign (segid "    " and resid  131 and name  HG1) (segid "    " and resid   61 and name   HA) 3.451 1.488 1.488 ! spec=noesyC, no=1512, id=3236 
 assign (segid "    " and resid  131 and name  HG2) (segid "    " and resid   61 and name   HA) 3.313 1.372 1.372 ! spec=noesyC, no=1513, id=3237 
 assign (segid "    " and resid  131 and name  HG2) (segid "    " and resid  131 and name   HA) 2.697 0.909 0.909 ! spec=noesyC, no=1514, id=3238 
 assign (segid "    " and resid  131 and name  HG1) (segid "    " and resid   18 and name   HA) 3.268 1.335 1.335 ! spec=noesyC, no=1515, id=3239 
 assign (segid "    " and resid  131 and name  HG2) (segid "    " and resid   18 and name   HA) 3.638 1.654 1.654 ! spec=noesyC, no=1516, id=3240 
 assign (segid "    " and resid   22 and name HD12) (segid "    " and resid   23 and name   HN) 2.513 0.789 0.789 ! spec=noesyC, no=1517, id=3241 
     or (segid "    " and resid   22 and name HD11) (segid "    " and resid   23 and name   HN) 
     or (segid "    " and resid   22 and name HD13) (segid "    " and resid   23 and name   HN) 
 assign (segid "    " and resid   22 and name HD12) (segid "    " and resid   15 and name   HN) 2.543 0.809 0.809 ! spec=noesyC, no=1518, id=3242 
     or (segid "    " and resid   22 and name HD11) (segid "    " and resid   15 and name   HN) 
     or (segid "    " and resid   22 and name HD13) (segid "    " and resid   15 and name   HN) 
 assign (segid "    " and resid   49 and name HD22) (segid "    " and resid   49 and name   HN) 2.446 0.748 0.748 ! spec=noesyC, no=1520, id=3244 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   49 and name   HN) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   49 and name   HN) 
 assign (segid "    " and resid   49 and name HD22) (segid "    " and resid   50 and name   HN) 3.907 1.908 1.908 ! spec=noesyC, no=1521, id=3245 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   50 and name   HN) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   50 and name   HN) 
 assign (segid "    " and resid   49 and name HD22) (segid "    " and resid   58 and name  HE1) 2.853 1.017 1.017 ! spec=noesyC, no=1523, id=3247 
     or (segid "    " and resid   49 and name HD22) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid   22 and name HD12) (segid "    " and resid   22 and name   HA) 2.279 0.649 0.649 ! spec=noesyC, no=1524, id=3248 
     or (segid "    " and resid   22 and name HD11) (segid "    " and resid   22 and name   HA) 
     or (segid "    " and resid   22 and name HD13) (segid "    " and resid   22 and name   HA) 
 assign (segid "    " and resid   49 and name HD22) (segid "    " and resid   49 and name  HB1) 2.846 1.012 1.012 ! spec=noesyC, no=1525, id=3249 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   49 and name  HB1) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   49 and name  HB1) 
 assign (segid "    " and resid   22 and name HD12) (segid "    " and resid   25 and name  HB2) 2.205 0.608 0.608 ! spec=noesyC, no=1526, id=3250 
     or (segid "    " and resid   22 and name HD11) (segid "    " and resid   25 and name  HB2) 
     or (segid "    " and resid   22 and name HD13) (segid "    " and resid   25 and name  HB2) 
 assign (segid "    " and resid   97 and name HD22) (segid "    " and resid  105 and name   HN) 3.278 1.343 1.343 ! spec=noesyC, no=1528, id=3252 
     or (segid "    " and resid   97 and name HD21) (segid "    " and resid  105 and name   HN) 
     or (segid "    " and resid   97 and name HD23) (segid "    " and resid  105 and name   HN) 
 assign (segid "    " and resid   97 and name HD22) (segid "    " and resid   97 and name   HN) 3.155 1.244 1.244 ! spec=noesyC, no=1529, id=3253 
     or (segid "    " and resid   97 and name HD21) (segid "    " and resid   97 and name   HN) 
     or (segid "    " and resid   97 and name HD23) (segid "    " and resid   97 and name   HN) 
 assign (segid "    " and resid   97 and name HD22) (segid "    " and resid  104 and name   HA) 3.671 1.684 1.684 ! spec=noesyC, no=1530, id=3254 
     or (segid "    " and resid   97 and name HD21) (segid "    " and resid  104 and name   HA) 
     or (segid "    " and resid   97 and name HD23) (segid "    " and resid  104 and name   HA) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid    8 and name   HN) 3.171 1.257 1.257 ! spec=noesyC, no=1531, id=3255 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid    8 and name   HN) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid    8 and name   HN) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid  142 and name   HN) 3.605 1.625 1.625 ! spec=noesyC, no=1532, id=3256 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  142 and name   HN) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  142 and name   HN) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   46 and name   HN) 3.766 1.773 1.773 ! spec=noesyC, no=1533, id=3257 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   46 and name   HN) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   46 and name   HN) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   42 and name   HN) 3.396 1.441 1.441 ! spec=noesyC, no=1534, id=3258 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   42 and name   HN) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   42 and name   HN) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid  151 and name   HA) 3.628 1.645 1.645 ! spec=noesyC, no=1537, id=3261 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  151 and name   HA) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  151 and name   HA) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid   35 and name   HA) 2.242 0.629 0.629 ! spec=noesyC, no=1538, id=3262 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid  144 and name   HA) 4.738 2.807 2.807 ! spec=noesyC, no=1539, id=3263 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  144 and name   HA) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  144 and name   HA) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   46 and name  HB1) 4.758 2.830 2.830 ! spec=noesyC, no=1540, id=3264 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   46 and name  HB1) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   45 and name  HB1) 2.778 0.965 0.965 ! spec=noesyC, no=1542, id=3266 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   45 and name  HB1) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   45 and name  HB1) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   41 and name  HB2) 3.244 1.315 1.315 ! spec=noesyC, no=1544, id=3268 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   41 and name  HB2) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   41 and name  HB2) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   45 and name   HG) 2.314 0.669 0.669 ! spec=noesyC, no=1545, id=3269 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   45 and name   HG) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   45 and name   HG) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid    8 and name   HB) 2.578 0.831 0.831 ! spec=noesyC, no=1546, id=3270 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid    8 and name   HB) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid    8 and name   HB) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid    5 and name  HG2) 3.850 1.853 1.853 ! spec=noesyC, no=1547, id=3271 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid    5 and name  HG2) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid    5 and name  HG2) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid  142 and name  HB2) 2.086 0.544 0.544 ! spec=noesyC, no=1548, id=3272 
     or (segid "    " and resid   35 and name HD12) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid   35 and name HD12) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid   35 and name   HG) 2.325 0.676 0.676 ! spec=noesyC, no=1549, id=3273 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name   HG) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid   35 and name   HG) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid    8 and name HG22) 2.639 0.871 0.871 ! spec=noesyC, no=1550, id=3274 
     or (segid "    " and resid   35 and name HD12) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid   35 and name HD12) (segid "    " and resid    8 and name HG23) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid    8 and name HG22) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid    8 and name HG23) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid    8 and name HG22) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid    8 and name HG23) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid  147 and name HD22) 1.935 0.468 0.468 ! spec=noesyC, no=1551, id=3275 
     or (segid "    " and resid   35 and name HD12) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid   35 and name HD12) (segid "    " and resid  147 and name HD23) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  147 and name HD22) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid  147 and name HD23) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  147 and name HD22) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   49 and name HD12) 2.356 0.694 0.694 ! spec=noesyC, no=1552, id=3276 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   49 and name HD13) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   49 and name HD12) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   49 and name HD13) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   49 and name HD12) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   49 and name HD13) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   42 and name HD12) 2.640 0.871 0.871 ! spec=noesyC, no=1553, id=3277 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid  134 and name HG12) 3.118 1.215 1.215 ! spec=noesyC, no=1554, id=3278 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   45 and name  HB2) 3.007 1.130 1.130 ! spec=noesyC, no=1555, id=3279 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   45 and name  HB2) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   45 and name  HB2) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid  134 and name HG22) 2.720 0.925 0.925 ! spec=noesyC, no=1556, id=3280 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   35 and name HD12) (segid "    " and resid   35 and name HD22) 1.990 0.495 0.495 ! spec=noesyC, no=1558, id=3282 
     or (segid "    " and resid   35 and name HD12) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name HD12) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name HD22) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name HD11) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid   35 and name HD22) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name HD13) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   11 and name   HN) 4.522 2.556 2.556 ! spec=noesyC, no=1559, id=3283 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   11 and name   HN) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   11 and name   HN) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   13 and name  HE1) 2.394 0.717 0.717 ! spec=noesyC, no=1560, id=3284 
     or (segid "    " and resid   32 and name HD12) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   33 and name   HA) 3.761 1.769 1.769 ! spec=noesyC, no=1561, id=3285 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   33 and name   HA) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   33 and name   HA) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   32 and name   HA) 2.010 0.505 0.505 ! spec=noesyC, no=1562, id=3286 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   32 and name   HA) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   32 and name   HA) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   32 and name  HB1) 2.587 0.837 0.837 ! spec=noesyC, no=1563, id=3287 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   32 and name  HB1) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   32 and name  HB1) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   32 and name  HB2) 2.156 0.581 0.581 ! spec=noesyC, no=1564, id=3288 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   32 and name  HB2) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   32 and name  HB2) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   32 and name   HG) 2.116 0.560 0.560 ! spec=noesyC, no=1565, id=3289 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   32 and name   HG) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   32 and name   HG) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   41 and name  HB1) 2.942 1.082 1.082 ! spec=noesyC, no=1566, id=3290 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   41 and name  HB1) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   32 and name HD22) 1.685 0.355 0.355 ! spec=noesyC, no=1567, id=3291 
     or (segid "    " and resid   32 and name HD12) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   32 and name HD12) (segid "    " and resid   32 and name HD23) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   32 and name HD22) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   32 and name HD23) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   32 and name HD22) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   32 and name HD23) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   41 and name HD22) 3.123 1.219 1.219 ! spec=noesyC, no=1568, id=3292 
     or (segid "    " and resid   32 and name HD12) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   32 and name HD12) (segid "    " and resid   41 and name HD23) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   41 and name HD22) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   41 and name HD23) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   41 and name HD22) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   32 and name HD12) (segid "    " and resid   41 and name HD12) 3.674 1.687 1.687 ! spec=noesyC, no=1569, id=3293 
     or (segid "    " and resid   32 and name HD12) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   32 and name HD12) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   32 and name HD11) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   32 and name HD13) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   46 and name   HN) 4.674 2.731 2.731 ! spec=noesyC, no=1570, id=3294 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   46 and name   HN) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   46 and name   HN) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   45 and name   HN) 3.756 1.763 1.763 ! spec=noesyC, no=1571, id=3295 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   45 and name   HN) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   45 and name   HN) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   13 and name  HD1) 3.645 1.661 1.661 ! spec=noesyC, no=1573, id=3297 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   40 and name  HB2) 3.850 1.853 1.853 ! spec=noesyC, no=1574, id=3298 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   40 and name  HB2) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   40 and name  HB2) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   34 and name  HB2) 4.779 2.855 2.855 ! spec=noesyC, no=1575, id=3299 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   34 and name  HB2) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   34 and name  HB1) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   34 and name  HB2) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   34 and name  HB1) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   46 and name  HB1) 3.872 1.874 1.874 ! spec=noesyC, no=1576, id=3300 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   46 and name  HB1) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   46 and name  HB1) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   32 and name   HG) 4.526 2.560 2.560 ! spec=noesyC, no=1577, id=3301 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   32 and name   HG) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   32 and name   HG) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   45 and name  HB1) 4.461 2.487 2.487 ! spec=noesyC, no=1578, id=3302 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   45 and name  HB1) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   45 and name  HB1) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   41 and name  HB2) 2.649 0.877 0.877 ! spec=noesyC, no=1579, id=3303 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   41 and name  HB2) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   41 and name  HB2) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   42 and name HD12) 4.475 2.504 2.504 ! spec=noesyC, no=1580, id=3304 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid  134 and name HG12) 3.852 1.855 1.855 ! spec=noesyC, no=1581, id=3305 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   45 and name  HB2) 4.718 2.783 2.783 ! spec=noesyC, no=1582, id=3306 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   45 and name  HB2) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   45 and name  HB2) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   45 and name HD22) 2.346 0.688 0.688 ! spec=noesyC, no=1584, id=3308 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   45 and name HD23) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   45 and name HD23) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   45 and name HD23) 
 assign (segid "    " and resid   97 and name HD12) (segid "    " and resid   98 and name   HN) 2.387 0.712 0.712 ! spec=noesyC, no=1585, id=3309 
     or (segid "    " and resid   97 and name HD11) (segid "    " and resid   98 and name   HN) 
     or (segid "    " and resid   97 and name HD13) (segid "    " and resid   98 and name   HN) 
 assign (segid "    " and resid   97 and name HD12) (segid "    " and resid   97 and name   HN) 3.153 1.243 1.243 ! spec=noesyC, no=1586, id=3310 
     or (segid "    " and resid   97 and name HD11) (segid "    " and resid   97 and name   HN) 
     or (segid "    " and resid   97 and name HD13) (segid "    " and resid   97 and name   HN) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   91 and name   HN) 2.695 0.908 0.908 ! spec=noesyC, no=1587, id=3311 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   91 and name   HN) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   91 and name   HN) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   91 and name   HA) 4.728 2.795 2.795 ! spec=noesyC, no=1588, id=3312 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   91 and name   HA) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   91 and name   HA) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name   HA) 2.378 0.707 0.707 ! spec=noesyC, no=1589, id=3313 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name   HA) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name   HA) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   81 and name   HA) 3.535 1.562 1.562 ! spec=noesyC, no=1590, id=3314 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   81 and name   HA) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   81 and name   HA) 
 assign (segid "    " and resid   97 and name HD12) (segid "    " and resid   97 and name   HA) 2.329 0.678 0.678 ! spec=noesyC, no=1591, id=3315 
     or (segid "    " and resid   97 and name HD11) (segid "    " and resid   97 and name   HA) 
     or (segid "    " and resid   97 and name HD13) (segid "    " and resid   97 and name   HA) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   84 and name  HB2) 3.254 1.324 1.324 ! spec=noesyC, no=1592, id=3316 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   84 and name  HB2) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   84 and name  HB2) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   84 and name  HB1) 3.025 1.144 1.144 ! spec=noesyC, no=1593, id=3317 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   84 and name  HB1) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   84 and name  HB1) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid  117 and name   HB) 3.766 1.773 1.773 ! spec=noesyC, no=1595, id=3319 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid  117 and name   HB) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid  117 and name   HB) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   90 and name  HB1) 2.597 0.843 0.843 ! spec=noesyC, no=1597, id=3321 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   90 and name  HB1) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid  117 and name HG12) 2.442 0.745 0.745 ! spec=noesyC, no=1598, id=3322 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   97 and name HD12) (segid "    " and resid  104 and name  HB1) 2.335 0.682 0.682 ! spec=noesyC, no=1599, id=3323 
     or (segid "    " and resid   97 and name HD11) (segid "    " and resid  104 and name  HB1) 
     or (segid "    " and resid   97 and name HD13) (segid "    " and resid  104 and name  HB1) 
 assign (segid "    " and resid   97 and name HD12) (segid "    " and resid  106 and name  HG2) 2.493 0.777 0.777 ! spec=noesyC, no=1600, id=3324 
     or (segid "    " and resid   97 and name HD11) (segid "    " and resid  106 and name  HG2) 
     or (segid "    " and resid   97 and name HD13) (segid "    " and resid  106 and name  HG2) 
 assign (segid "    " and resid   97 and name HD12) (segid "    " and resid  104 and name  HB2) 2.091 0.547 0.547 ! spec=noesyC, no=1601, id=3325 
     or (segid "    " and resid   97 and name HD11) (segid "    " and resid  104 and name  HB2) 
     or (segid "    " and resid   97 and name HD13) (segid "    " and resid  104 and name  HB2) 
 assign (segid "    " and resid   97 and name HD12) (segid "    " and resid   97 and name  HB1) 2.440 0.744 0.744 ! spec=noesyC, no=1602, id=3326 
     or (segid "    " and resid   97 and name HD11) (segid "    " and resid   97 and name  HB1) 
     or (segid "    " and resid   97 and name HD13) (segid "    " and resid   97 and name  HB1) 
 assign (segid "    " and resid   97 and name HD12) (segid "    " and resid   97 and name  HB2) 2.339 0.684 0.684 ! spec=noesyC, no=1603, id=3327 
     or (segid "    " and resid   97 and name HD11) (segid "    " and resid   97 and name  HB2) 
     or (segid "    " and resid   97 and name HD13) (segid "    " and resid   97 and name  HB2) 
 assign (segid "    " and resid   62 and name HG12) (segid "    " and resid   63 and name   HN) 2.426 0.736 0.736 ! spec=noesyC, no=1605, id=3329 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   63 and name   HN) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   63 and name   HN) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  117 and name HG12) 3.053 1.165 1.165 ! spec=noesyC, no=1606, id=3330 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   62 and name HG12) (segid "    " and resid   67 and name   HN) 2.997 1.123 1.123 ! spec=noesyC, no=1607, id=3331 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   67 and name   HN) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   67 and name   HN) 
 assign (segid "    " and resid   62 and name HG12) (segid "    " and resid  132 and name  HE1) 2.720 0.925 0.925 ! spec=noesyC, no=1608, id=3332 
     or (segid "    " and resid   62 and name HG12) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid  117 and name HG12) (segid "    " and resid   84 and name  HE1) 3.113 1.211 1.211 ! spec=noesyC, no=1609, id=3333 
     or (segid "    " and resid  117 and name HG12) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid   84 and name  HE2) 
 assign (segid "    " and resid  117 and name HG12) (segid "    " and resid  116 and name   HA) 3.511 1.541 1.541 ! spec=noesyC, no=1610, id=3334 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid  116 and name   HA) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid  116 and name   HA) 
 assign (segid "    " and resid   62 and name HG12) (segid "    " and resid   67 and name   HA) 2.934 1.076 1.076 ! spec=noesyC, no=1611, id=3335 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   67 and name   HA) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   67 and name   HA) 
 assign (segid "    " and resid   62 and name HG12) (segid "    " and resid   62 and name   HA) 2.292 0.657 0.657 ! spec=noesyC, no=1612, id=3336 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   62 and name   HA) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   62 and name   HA) 
 assign (segid "    " and resid   62 and name HG12) (segid "    " and resid   44 and name  HA1) 2.863 1.025 1.025 ! spec=noesyC, no=1613, id=3337 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   44 and name  HA1) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   44 and name  HA1) 
 assign (segid "    " and resid  117 and name HG12) (segid "    " and resid  116 and name  HB1) 3.640 1.656 1.656 ! spec=noesyC, no=1614, id=3338 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid  116 and name  HB1) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid  116 and name  HB1) 
 assign (segid "    " and resid   62 and name HG12) (segid "    " and resid   66 and name  HB1) 3.154 1.244 1.244 ! spec=noesyC, no=1615, id=3339 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   66 and name  HB1) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   66 and name  HB1) 
 assign (segid "    " and resid  117 and name HG12) (segid "    " and resid  109 and name HD12) 1.664 0.346 0.346 ! spec=noesyC, no=1616, id=3340 
     or (segid "    " and resid  117 and name HG12) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid  117 and name HG12) (segid "    " and resid  109 and name HD13) 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid  109 and name HD12) 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid  109 and name HD13) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid  109 and name HD12) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid  109 and name HD13) 
 assign (segid "    " and resid   62 and name HG12) (segid "    " and resid   42 and name HG22) 3.673 1.686 1.686 ! spec=noesyC, no=1617, id=3341 
     or (segid "    " and resid   62 and name HG12) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   62 and name HG12) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   62 and name HG11) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   62 and name HG13) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   17 and name HG21) (segid "    " and resid   23 and name   HN) 4.803 2.884 2.884 ! spec=noesyC, no=1618, id=3342 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid   23 and name   HN) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid   23 and name   HN) 
 assign (segid "    " and resid   54 and name HG12) (segid "    " and resid   54 and name   HN) 2.154 0.580 0.580 ! spec=noesyC, no=1619, id=3343 
     or (segid "    " and resid   54 and name HG11) (segid "    " and resid   54 and name   HN) 
     or (segid "    " and resid   54 and name HG13) (segid "    " and resid   54 and name   HN) 
 assign (segid "    " and resid   54 and name HG12) (segid "    " and resid  138 and name   HN) 2.941 1.081 1.081 ! spec=noesyC, no=1620, id=3344 
     or (segid "    " and resid   54 and name HG11) (segid "    " and resid  138 and name   HN) 
     or (segid "    " and resid   54 and name HG13) (segid "    " and resid  138 and name   HN) 
 assign (segid "    " and resid   17 and name HG21) (segid "    " and resid  128 and name HE22) 3.463 1.499 1.499 ! spec=noesyC, no=1621, id=3345 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid  128 and name HE22) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid  128 and name HE22) 
 assign (segid "    " and resid   17 and name HG21) (segid "    " and resid   16 and name   HA) 3.538 1.564 1.564 ! spec=noesyC, no=1622, id=3346 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid   16 and name   HA) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid   16 and name   HA) 
 assign (segid "    " and resid   17 and name HG21) (segid "    " and resid   17 and name   HA) 2.135 0.570 0.570 ! spec=noesyC, no=1623, id=3347 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid   17 and name   HA) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid   17 and name   HA) 
 assign (segid "    " and resid   17 and name HG21) (segid "    " and resid   23 and name   HA) 3.830 1.834 1.834 ! spec=noesyC, no=1624, id=3348 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid   23 and name   HA) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid   23 and name   HA) 
 assign (segid "    " and resid   54 and name HG12) (segid "    " and resid   54 and name   HA) 2.577 0.830 0.830 ! spec=noesyC, no=1625, id=3349 
     or (segid "    " and resid   54 and name HG11) (segid "    " and resid   54 and name   HA) 
     or (segid "    " and resid   54 and name HG13) (segid "    " and resid   54 and name   HA) 
 assign (segid "    " and resid   54 and name HG12) (segid "    " and resid  136 and name   HB) 4.304 2.315 2.315 ! spec=noesyC, no=1626, id=3350 
     or (segid "    " and resid   54 and name HG11) (segid "    " and resid  136 and name   HB) 
     or (segid "    " and resid   54 and name HG13) (segid "    " and resid  136 and name   HB) 
 assign (segid "    " and resid   54 and name HG12) (segid "    " and resid   53 and name  HB1) 3.708 1.719 1.719 ! spec=noesyC, no=1627, id=3351 
     or (segid "    " and resid   54 and name HG11) (segid "    " and resid   53 and name  HB1) 
     or (segid "    " and resid   54 and name HG13) (segid "    " and resid   53 and name  HB1) 
 assign (segid "    " and resid   54 and name HG12) (segid "    " and resid   54 and name   HB) 2.090 0.546 0.546 ! spec=noesyC, no=1628, id=3352 
     or (segid "    " and resid   54 and name HG11) (segid "    " and resid   54 and name   HB) 
     or (segid "    " and resid   54 and name HG13) (segid "    " and resid   54 and name   HB) 
 assign (segid "    " and resid   54 and name HG12) (segid "    " and resid   53 and name  HB2) 2.561 0.820 0.820 ! spec=noesyC, no=1629, id=3353 
     or (segid "    " and resid   54 and name HG11) (segid "    " and resid   53 and name  HB2) 
     or (segid "    " and resid   54 and name HG13) (segid "    " and resid   53 and name  HB2) 
 assign (segid "    " and resid   17 and name HG21) (segid "    " and resid  128 and name  HB1) 3.177 1.262 1.262 ! spec=noesyC, no=1630, id=3354 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid  128 and name  HB1) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid  128 and name  HB1) 
 assign (segid "    " and resid   17 and name HG21) (segid "    " and resid  130 and name HD22) 2.037 0.518 0.518 ! spec=noesyC, no=1631, id=3355 
     or (segid "    " and resid   17 and name HG21) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   17 and name HG21) (segid "    " and resid  130 and name HD23) 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid  130 and name HD22) 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   17 and name HG22) (segid "    " and resid  130 and name HD23) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid  130 and name HD22) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   17 and name HG23) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid  147 and name HD22) (segid "    " and resid    6 and name   HN) 2.822 0.995 0.995 ! spec=noesyC, no=1632, id=3356 
     or (segid "    " and resid  147 and name HD21) (segid "    " and resid    6 and name   HN) 
     or (segid "    " and resid  147 and name HD23) (segid "    " and resid    6 and name   HN) 
 assign (segid "    " and resid  130 and name HD22) (segid "    " and resid  128 and name HE22) 2.656 0.882 0.882 ! spec=noesyC, no=1634, id=3358 
     or (segid "    " and resid  130 and name HD21) (segid "    " and resid  128 and name HE22) 
     or (segid "    " and resid  130 and name HD23) (segid "    " and resid  128 and name HE22) 
 assign (segid "    " and resid    7 and name HD22) (segid "    " and resid    4 and name   HN) 3.186 1.269 1.269 ! spec=noesyC, no=1635, id=3359 
     or (segid "    " and resid    7 and name HD21) (segid "    " and resid    4 and name   HN) 
     or (segid "    " and resid    7 and name HD23) (segid "    " and resid    4 and name   HN) 
 assign (segid "    " and resid  130 and name HD22) (segid "    " and resid   17 and name   HA) 2.112 0.557 0.557 ! spec=noesyC, no=1636, id=3360 
     or (segid "    " and resid  130 and name HD21) (segid "    " and resid   17 and name   HA) 
     or (segid "    " and resid  130 and name HD23) (segid "    " and resid   17 and name   HA) 
 assign (segid "    " and resid    7 and name HD22) (segid "    " and resid  141 and name   HA) 2.352 0.691 0.691 ! spec=noesyC, no=1637, id=3361 
     or (segid "    " and resid    7 and name HD21) (segid "    " and resid  141 and name   HA) 
     or (segid "    " and resid    7 and name HD23) (segid "    " and resid  141 and name   HA) 
 assign (segid "    " and resid  147 and name HD22) (segid "    " and resid  147 and name   HA) 2.032 0.516 0.516 ! spec=noesyC, no=1638, id=3362 
     or (segid "    " and resid  147 and name HD21) (segid "    " and resid  147 and name   HA) 
     or (segid "    " and resid  147 and name HD23) (segid "    " and resid  147 and name   HA) 
 assign (segid "    " and resid    7 and name HD22) (segid "    " and resid  141 and name  HB1) 2.368 0.701 0.701 ! spec=noesyC, no=1639, id=3363 
     or (segid "    " and resid    7 and name HD21) (segid "    " and resid  141 and name  HB1) 
     or (segid "    " and resid    7 and name HD23) (segid "    " and resid  141 and name  HB1) 
 assign (segid "    " and resid  147 and name HD22) (segid "    " and resid  147 and name  HB1) 2.038 0.519 0.519 ! spec=noesyC, no=1640, id=3364 
     or (segid "    " and resid  147 and name HD21) (segid "    " and resid  147 and name  HB1) 
     or (segid "    " and resid  147 and name HD23) (segid "    " and resid  147 and name  HB1) 
 assign (segid "    " and resid  147 and name HD22) (segid "    " and resid  147 and name   HG) 1.965 0.483 0.483 ! spec=noesyC, no=1641, id=3365 
     or (segid "    " and resid  147 and name HD21) (segid "    " and resid  147 and name   HG) 
     or (segid "    " and resid  147 and name HD23) (segid "    " and resid  147 and name   HG) 
 assign (segid "    " and resid    7 and name HD22) (segid "    " and resid    7 and name  HB2) 2.406 0.724 0.724 ! spec=noesyC, no=1642, id=3366 
     or (segid "    " and resid    7 and name HD21) (segid "    " and resid    7 and name  HB2) 
     or (segid "    " and resid    7 and name HD23) (segid "    " and resid    7 and name  HB2) 
 assign (segid "    " and resid  147 and name HD22) (segid "    " and resid   35 and name HD22) 2.176 0.592 0.592 ! spec=noesyC, no=1643, id=3367 
     or (segid "    " and resid  147 and name HD22) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  147 and name HD22) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid  147 and name HD21) (segid "    " and resid   35 and name HD22) 
     or (segid "    " and resid  147 and name HD21) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  147 and name HD21) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid  147 and name HD23) (segid "    " and resid   35 and name HD22) 
     or (segid "    " and resid  147 and name HD23) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  147 and name HD23) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  137 and name HG22) (segid "    " and resid   10 and name  HB2) 2.578 0.831 0.831 ! spec=noesyC, no=1645, id=3369 
     or (segid "    " and resid  137 and name HG22) (segid "    " and resid   10 and name  HB1) 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid   10 and name  HB2) 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid   10 and name  HB1) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid   10 and name  HB2) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid   10 and name  HB1) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid   15 and name   HA) 2.737 0.936 0.936 ! spec=noesyC, no=1652, id=3376 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   15 and name   HA) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   15 and name   HA) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid   15 and name   HB) 2.409 0.725 0.725 ! spec=noesyC, no=1654, id=3378 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   15 and name   HB) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   15 and name   HB) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid   23 and name HG22) 2.325 0.676 0.676 ! spec=noesyC, no=1656, id=3380 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   23 and name HG23) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   23 and name HG22) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   23 and name HG23) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   23 and name HG22) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid  130 and name HD22) 2.384 0.710 0.710 ! spec=noesyC, no=1657, id=3381 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid  130 and name HD23) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  130 and name HD22) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  130 and name HD23) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  130 and name HD22) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid   15 and name HG12) 2.069 0.535 0.535 ! spec=noesyC, no=1658, id=3382 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   15 and name HG13) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   15 and name HG12) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   15 and name HG13) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   15 and name HG12) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   15 and name HG13) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid   13 and name  HD1) 3.039 1.155 1.155 ! spec=noesyC, no=1660, id=3384 
     or (segid "    " and resid  134 and name HG12) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid   58 and name   HZ) 3.186 1.269 1.269 ! spec=noesyC, no=1661, id=3385 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   58 and name   HZ) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   58 and name   HZ) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid   13 and name   HA) 3.181 1.265 1.265 ! spec=noesyC, no=1662, id=3386 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   13 and name   HA) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   13 and name   HA) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid   11 and name   HA) 3.926 1.927 1.927 ! spec=noesyC, no=1663, id=3387 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   11 and name   HA) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   11 and name   HA) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid   13 and name  HB1) 3.153 1.243 1.243 ! spec=noesyC, no=1664, id=3388 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   13 and name  HB1) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   13 and name  HB1) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid  134 and name HG22) 2.033 0.517 0.517 ! spec=noesyC, no=1667, id=3391 
     or (segid "    " and resid  134 and name HG12) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid  134 and name HG12) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid   45 and name HD12) 2.498 0.780 0.780 ! spec=noesyC, no=1668, id=3392 
     or (segid "    " and resid  134 and name HG12) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  134 and name HG12) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid  111 and name   HN) 3.243 1.315 1.315 ! spec=noesyC, no=1670, id=3394 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  111 and name   HN) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  111 and name   HN) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid  119 and name   HA) 3.036 1.152 1.152 ! spec=noesyC, no=1671, id=3395 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  119 and name   HA) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  119 and name   HA) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid  110 and name   HA) 1.974 0.487 0.487 ! spec=noesyC, no=1672, id=3396 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  110 and name   HA) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  110 and name   HA) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid  120 and name  HB1) 2.848 1.014 1.014 ! spec=noesyC, no=1673, id=3397 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  120 and name  HB1) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  120 and name  HB1) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid  120 and name  HB2) 2.672 0.893 0.893 ! spec=noesyC, no=1674, id=3398 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  120 and name  HB2) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  120 and name  HB2) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid  108 and name  HG2) 2.790 0.973 0.973 ! spec=noesyC, no=1675, id=3399 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid  108 and name  HG1) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  108 and name  HG2) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  108 and name  HG1) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  108 and name  HG2) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid  109 and name HG22) 3.145 1.236 1.236 ! spec=noesyC, no=1677, id=3401 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid  109 and name HG23) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  109 and name HG22) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  109 and name HG23) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  109 and name HG22) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid  119 and name HG12) (segid "    " and resid  110 and name   HN) 2.592 0.840 0.840 ! spec=noesyC, no=1678, id=3402 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid  110 and name   HN) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid  110 and name   HN) 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name HG12) 2.441 0.745 0.745 ! spec=noesyC, no=1679, id=3403 
     or (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  119 and name HG12) (segid "    " and resid   96 and name  HE1) 3.246 1.317 1.317 ! spec=noesyC, no=1680, id=3404 
     or (segid "    " and resid  119 and name HG12) (segid "    " and resid   96 and name  HE2) 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid   96 and name  HE1) 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid   96 and name  HE2) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid   96 and name  HE1) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid   96 and name  HE2) 
 assign (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG12) 2.018 0.509 0.509 ! spec=noesyC, no=1681, id=3405 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  119 and name HG12) (segid "    " and resid  107 and name   HB) 2.025 0.513 0.513 ! spec=noesyC, no=1682, id=3406 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid  107 and name   HB) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid  107 and name   HB) 
 assign (segid "    " and resid  119 and name HG12) (segid "    " and resid  107 and name HG22) 2.336 0.682 0.682 ! spec=noesyC, no=1683, id=3407 
     or (segid "    " and resid  119 and name HG12) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  119 and name HG12) (segid "    " and resid  107 and name HG23) 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid  107 and name HG23) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   21 and name HG22) (segid "    " and resid   21 and name   HA) 1.934 0.467 0.467 ! spec=noesyC, no=1684, id=3408 
     or (segid "    " and resid   21 and name HG21) (segid "    " and resid   21 and name   HA) 
     or (segid "    " and resid   21 and name HG23) (segid "    " and resid   21 and name   HA) 
 assign (segid "    " and resid   21 and name HG22) (segid "    " and resid   21 and name   HB) 2.166 0.587 0.587 ! spec=noesyC, no=1685, id=3409 
     or (segid "    " and resid   21 and name HG21) (segid "    " and resid   21 and name   HB) 
     or (segid "    " and resid   21 and name HG23) (segid "    " and resid   21 and name   HB) 
 assign (segid "    " and resid   41 and name HD22) (segid "    " and resid   46 and name   HN) 4.130 2.132 2.132 ! spec=noesyC, no=1686, id=3410 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   46 and name   HN) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   46 and name   HN) 
 assign (segid "    " and resid   41 and name HD22) (segid "    " and resid   41 and name   HN) 2.539 0.806 0.806 ! spec=noesyC, no=1687, id=3411 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   41 and name   HN) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   41 and name   HN) 
 assign (segid "    " and resid   41 and name HD22) (segid "    " and resid   32 and name   HG) 3.790 1.795 1.795 ! spec=noesyC, no=1690, id=3414 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   32 and name   HG) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   32 and name   HG) 
 assign (segid "    " and resid   41 and name HD22) (segid "    " and resid   45 and name  HB1) 4.602 2.647 2.647 ! spec=noesyC, no=1691, id=3415 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   45 and name  HB1) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   45 and name  HB1) 
 assign (segid "    " and resid   41 and name HD22) (segid "    " and resid   41 and name HD12) 1.859 0.432 0.432 ! spec=noesyC, no=1692, id=3416 
     or (segid "    " and resid   41 and name HD22) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   41 and name HD22) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid    9 and name HG22) (segid "    " and resid   36 and name  HB1) 3.881 1.883 1.883 ! spec=noesyC, no=1693, id=3417 
     or (segid "    " and resid    9 and name HG21) (segid "    " and resid   36 and name  HB1) 
     or (segid "    " and resid    9 and name HG23) (segid "    " and resid   36 and name  HB1) 
 assign (segid "    " and resid    9 and name HG22) (segid "    " and resid    3 and name   HA) 3.414 1.457 1.457 ! spec=noesyC, no=1694, id=3418 
     or (segid "    " and resid    9 and name HG21) (segid "    " and resid    3 and name   HA) 
     or (segid "    " and resid    9 and name HG23) (segid "    " and resid    3 and name   HA) 
 assign (segid "    " and resid    4 and name  HB2) (segid "    " and resid    2 and name   HN) 4.750 2.821 2.821 ! spec=noesyC, no=1695, id=3419 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    2 and name   HN) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    2 and name   HN) 
 assign (segid "    " and resid    4 and name  HB2) (segid "    " and resid    7 and name   HN) 3.811 1.816 1.816 ! spec=noesyC, no=1696, id=3420 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    7 and name   HN) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    7 and name   HN) 
 assign (segid "    " and resid    4 and name  HB2) (segid "    " and resid    4 and name   HN) 2.519 0.793 0.793 ! spec=noesyC, no=1697, id=3421 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    4 and name   HN) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    4 and name   HN) 
 assign (segid "    " and resid    4 and name  HB2) (segid "    " and resid    5 and name   HA) 3.641 1.657 1.657 ! spec=noesyC, no=1698, id=3422 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    5 and name   HA) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    5 and name   HA) 
 assign (segid "    " and resid    4 and name  HB2) (segid "    " and resid    6 and name  HB1) 4.687 2.746 2.746 ! spec=noesyC, no=1699, id=3423 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    6 and name  HB1) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    6 and name  HB1) 
 assign (segid "    " and resid    4 and name  HB2) (segid "    " and resid   50 and name  HG1) 3.558 1.582 1.582 ! spec=noesyC, no=1700, id=3424 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid   50 and name  HG1) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid   50 and name  HG1) 
 assign (segid "    " and resid    4 and name  HB2) (segid "    " and resid    3 and name HG22) 3.239 1.311 1.311 ! spec=noesyC, no=1702, id=3426 
     or (segid "    " and resid    4 and name  HB2) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    4 and name  HB2) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid  138 and name  HB2) (segid "    " and resid   11 and name   HN) 4.538 2.574 2.574 ! spec=noesyC, no=1703, id=3427 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid   11 and name   HN) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid   11 and name   HN) 
 assign (segid "    " and resid  138 and name  HB2) (segid "    " and resid   10 and name   HA) 3.864 1.866 1.866 ! spec=noesyC, no=1707, id=3431 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid   10 and name   HA) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid   10 and name   HA) 
 assign (segid "    " and resid  138 and name  HB2) (segid "    " and resid    9 and name   HA) 2.969 1.102 1.102 ! spec=noesyC, no=1708, id=3432 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid    9 and name   HA) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid    9 and name   HA) 
 assign (segid "    " and resid  138 and name  HB2) (segid "    " and resid  137 and name   HA) 3.046 1.160 1.160 ! spec=noesyC, no=1709, id=3433 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid  137 and name   HA) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid  137 and name   HA) 
 assign (segid "    " and resid  138 and name  HB2) (segid "    " and resid   10 and name  HB2) 2.334 0.681 0.681 ! spec=noesyC, no=1710, id=3434 
     or (segid "    " and resid  138 and name  HB2) (segid "    " and resid   10 and name  HB1) 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid   10 and name  HB2) 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid   10 and name  HB1) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid   10 and name  HB2) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid   10 and name  HB1) 
 assign (segid "    " and resid  138 and name  HB2) (segid "    " and resid  137 and name   HB) 2.444 0.747 0.747 ! spec=noesyC, no=1711, id=3435 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid  137 and name   HB) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid  137 and name   HB) 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  143 and name HG21) 2.418 0.731 0.731 ! spec=noesyC, no=1713, id=3437 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  143 and name HG22) 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  143 and name HG23) 
 assign (segid "    " and resid  143 and name HG21) (segid "    " and resid  145 and name   HN) 3.133 1.227 1.227 ! spec=noesyC, no=1714, id=3438 
     or (segid "    " and resid  143 and name HG22) (segid "    " and resid  145 and name   HN) 
     or (segid "    " and resid  143 and name HG23) (segid "    " and resid  145 and name   HN) 
 assign (segid "    " and resid   47 and name HG21) (segid "    " and resid   49 and name   HN) 3.533 1.560 1.560 ! spec=noesyC, no=1715, id=3439 
     or (segid "    " and resid   47 and name HG22) (segid "    " and resid   49 and name   HN) 
     or (segid "    " and resid   47 and name HG23) (segid "    " and resid   49 and name   HN) 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  143 and name HG21) 3.447 1.485 1.485 ! spec=noesyC, no=1716, id=3440 
     or (segid "    " and resid  146 and name   HN) (segid "    " and resid  143 and name HG22) 
     or (segid "    " and resid  146 and name   HN) (segid "    " and resid  143 and name HG23) 
 assign (segid "    " and resid  143 and name HG21) (segid "    " and resid  143 and name   HA) 1.980 0.490 0.490 ! spec=noesyC, no=1718, id=3442 
     or (segid "    " and resid  143 and name HG22) (segid "    " and resid  143 and name   HA) 
     or (segid "    " and resid  143 and name HG23) (segid "    " and resid  143 and name   HA) 
 assign (segid "    " and resid    9 and name HG12) (segid "    " and resid  140 and name   HN) 3.725 1.734 1.734 ! spec=noesyC, no=1721, id=3445 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  140 and name   HN) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  140 and name   HN) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG12) 3.146 1.237 1.237 ! spec=noesyC, no=1722, id=3446 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG13) 
 assign (segid "    " and resid    9 and name HG12) (segid "    " and resid  139 and name   HA) 3.078 1.184 1.184 ! spec=noesyC, no=1723, id=3447 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  139 and name   HA) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  139 and name   HA) 
 assign (segid "    " and resid    9 and name HG12) (segid "    " and resid    9 and name   HA) 2.621 0.859 0.859 ! spec=noesyC, no=1724, id=3448 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid    9 and name   HA) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid    9 and name   HA) 
 assign (segid "    " and resid    9 and name HG12) (segid "    " and resid    9 and name   HB) 2.367 0.700 0.700 ! spec=noesyC, no=1726, id=3450 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid    9 and name   HB) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid    9 and name   HB) 
 assign (segid "    " and resid    9 and name HG12) (segid "    " and resid    9 and name HG22) 1.791 0.401 0.401 ! spec=noesyC, no=1727, id=3451 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid    9 and name HG23) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid    9 and name HG22) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid    9 and name HG23) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid    9 and name HG22) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid    9 and name HG23) 
 assign (segid "    " and resid    9 and name HG12) (segid "    " and resid  139 and name HG22) 2.104 0.554 0.554 ! spec=noesyC, no=1728, id=3452 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid  139 and name HG23) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  139 and name HG22) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  139 and name HG23) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  139 and name HG22) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid    9 and name HG12) (segid "    " and resid  139 and name HD12) 2.618 0.857 0.857 ! spec=noesyC, no=1729, id=3453 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid  139 and name HD13) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  139 and name HD12) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  139 and name HD13) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  139 and name HD12) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid    9 and name HG12) (segid "    " and resid    3 and name HG22) 2.840 1.008 1.008 ! spec=noesyC, no=1730, id=3454 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid  118 and name HG12) (segid "    " and resid  119 and name   HN) 3.101 1.202 1.202 ! spec=noesyC, no=1731, id=3455 
     or (segid "    " and resid  118 and name HG11) (segid "    " and resid  119 and name   HN) 
     or (segid "    " and resid  118 and name HG13) (segid "    " and resid  119 and name   HN) 
 assign (segid "    " and resid   28 and name HG22) (segid "    " and resid   28 and name   HN) 2.225 0.619 0.619 ! spec=noesyC, no=1732, id=3456 
     or (segid "    " and resid   28 and name HG21) (segid "    " and resid   28 and name   HN) 
     or (segid "    " and resid   28 and name HG23) (segid "    " and resid   28 and name   HN) 
 assign (segid "    " and resid   28 and name HG22) (segid "    " and resid   29 and name   HN) 2.970 1.102 1.102 ! spec=noesyC, no=1733, id=3457 
     or (segid "    " and resid   28 and name HG21) (segid "    " and resid   29 and name   HN) 
     or (segid "    " and resid   28 and name HG23) (segid "    " and resid   29 and name   HN) 
 assign (segid "    " and resid   60 and name HG22) (segid "    " and resid  132 and name  HD1) 2.565 0.823 0.823 ! spec=noesyC, no=1734, id=3458 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid   60 and name HG22) (segid "    " and resid   58 and name  HE1) 1.982 0.491 0.491 ! spec=noesyC, no=1735, id=3459 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid    3 and name HG12) (segid "    " and resid   51 and name  HA2) 2.758 0.951 0.951 ! spec=noesyC, no=1736, id=3460 
     or (segid "    " and resid    3 and name HG11) (segid "    " and resid   51 and name  HA2) 
     or (segid "    " and resid    3 and name HG13) (segid "    " and resid   51 and name  HA2) 
 assign (segid "    " and resid   28 and name HG22) (segid "    " and resid   29 and name  HB1) 2.462 0.758 0.758 ! spec=noesyC, no=1737, id=3461 
     or (segid "    " and resid   28 and name HG21) (segid "    " and resid   29 and name  HB1) 
     or (segid "    " and resid   28 and name HG23) (segid "    " and resid   29 and name  HB1) 
 assign (segid "    " and resid   28 and name HG22) (segid "    " and resid   28 and name   HA) 2.440 0.744 0.744 ! spec=noesyC, no=1738, id=3462 
     or (segid "    " and resid   28 and name HG21) (segid "    " and resid   28 and name   HA) 
     or (segid "    " and resid   28 and name HG23) (segid "    " and resid   28 and name   HA) 
 assign (segid "    " and resid  118 and name HG12) (segid "    " and resid  118 and name   HB) 1.676 0.351 0.351 ! spec=noesyC, no=1739, id=3463 
     or (segid "    " and resid  118 and name HG11) (segid "    " and resid  118 and name   HB) 
     or (segid "    " and resid  118 and name HG13) (segid "    " and resid  118 and name   HB) 
 assign (segid "    " and resid    3 and name HG12) (segid "    " and resid    2 and name  HB2) 2.299 0.661 0.661 ! spec=noesyC, no=1740, id=3464 
     or (segid "    " and resid    3 and name HG12) (segid "    " and resid    2 and name  HB1) 
     or (segid "    " and resid    3 and name HG11) (segid "    " and resid    2 and name  HB2) 
     or (segid "    " and resid    3 and name HG11) (segid "    " and resid    2 and name  HB1) 
     or (segid "    " and resid    3 and name HG13) (segid "    " and resid    2 and name  HB2) 
     or (segid "    " and resid    3 and name HG13) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid    3 and name HG12) (segid "    " and resid    3 and name HG22) 1.985 0.493 0.493 ! spec=noesyC, no=1741, id=3465 
     or (segid "    " and resid    3 and name HG12) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    3 and name HG12) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid    3 and name HG11) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid    3 and name HG11) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    3 and name HG11) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid    3 and name HG13) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid    3 and name HG13) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    3 and name HG13) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid  152 and name HG12) (segid "    " and resid  153 and name   HN) 2.632 0.866 0.866 ! spec=noesyC, no=1742, id=3466 
     or (segid "    " and resid  152 and name HG11) (segid "    " and resid  153 and name   HN) 
     or (segid "    " and resid  152 and name HG13) (segid "    " and resid  153 and name   HN) 
 assign (segid "    " and resid  107 and name HG12) (segid "    " and resid  107 and name   HB) 2.270 0.644 0.644 ! spec=noesyC, no=1743, id=3467 
     or (segid "    " and resid  107 and name HG11) (segid "    " and resid  107 and name   HB) 
     or (segid "    " and resid  107 and name HG13) (segid "    " and resid  107 and name   HB) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid   49 and name   HN) 3.861 1.864 1.864 ! spec=noesyC, no=1747, id=3471 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   49 and name   HN) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   49 and name   HN) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid   46 and name   HN) 4.137 2.139 2.139 ! spec=noesyC, no=1748, id=3472 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   46 and name   HN) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   46 and name   HN) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid   50 and name   HN) 3.944 1.944 1.944 ! spec=noesyC, no=1749, id=3473 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   50 and name   HN) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   50 and name   HN) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid  132 and name  HD1) 2.678 0.896 0.896 ! spec=noesyC, no=1750, id=3474 
     or (segid "    " and resid   45 and name HD12) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid  132 and name   HZ) 4.717 2.781 2.781 ! spec=noesyC, no=1751, id=3475 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid  132 and name   HZ) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid  132 and name   HZ) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid  132 and name  HB1) 4.457 2.483 2.483 ! spec=noesyC, no=1752, id=3476 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid  132 and name  HB1) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid  132 and name  HB1) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid   49 and name   HG) 3.220 1.296 1.296 ! spec=noesyC, no=1753, id=3477 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   49 and name   HG) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   49 and name   HG) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid   60 and name HG22) 2.211 0.611 0.611 ! spec=noesyC, no=1754, id=3478 
     or (segid "    " and resid   45 and name HD12) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   45 and name HD12) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid  152 and name HG22) (segid "    " and resid   33 and name  HB1) 2.493 0.777 0.777 ! spec=noesyC, no=1755, id=3479 
     or (segid "    " and resid  152 and name HG21) (segid "    " and resid   33 and name  HB1) 
     or (segid "    " and resid  152 and name HG23) (segid "    " and resid   33 and name  HB1) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  110 and name   HN) 3.297 1.359 1.359 ! spec=noesyC, no=1756, id=3480 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  110 and name   HN) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  110 and name   HN) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  119 and name   HN) 4.714 2.778 2.778 ! spec=noesyC, no=1757, id=3481 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  119 and name   HN) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  119 and name   HN) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  118 and name   HB) 2.245 0.630 0.630 ! spec=noesyC, no=1760, id=3484 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  118 and name   HB) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  118 and name   HB) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  118 and name HG12) 2.168 0.587 0.587 ! spec=noesyC, no=1761, id=3485 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  118 and name HG11) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  118 and name HG13) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  118 and name HG12) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  118 and name HG11) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  118 and name HG13) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  118 and name HG12) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  118 and name HG11) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  118 and name HG13) 
 assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   13 and name  HD1) 3.371 1.420 1.420 ! spec=noesyC, no=1763, id=3487 
     or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   13 and name   HA) 3.809 1.813 1.813 ! spec=noesyC, no=1764, id=3488 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   13 and name   HA) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   13 and name   HA) 
 assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   11 and name   HA) 3.323 1.380 1.380 ! spec=noesyC, no=1765, id=3489 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   11 and name   HA) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   11 and name   HA) 
 assign (segid "    " and resid  100 and name HG21) (segid "    " and resid  100 and name   HA) 2.164 0.585 0.585 ! spec=noesyC, no=1766, id=3490 
     or (segid "    " and resid  100 and name HG22) (segid "    " and resid  100 and name   HA) 
     or (segid "    " and resid  100 and name HG23) (segid "    " and resid  100 and name   HA) 
 assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   12 and name   HA) 2.071 0.536 0.536 ! spec=noesyC, no=1767, id=3491 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   12 and name   HA) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   12 and name   HA) 
 assign (segid "    " and resid  100 and name HG21) (segid "    " and resid   99 and name   HA) 2.626 0.862 0.862 ! spec=noesyC, no=1768, id=3492 
     or (segid "    " and resid  100 and name HG22) (segid "    " and resid   99 and name   HA) 
     or (segid "    " and resid  100 and name HG23) (segid "    " and resid   99 and name   HA) 
 assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   28 and name   HA) 2.092 0.547 0.547 ! spec=noesyC, no=1769, id=3493 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   28 and name   HA) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   28 and name   HA) 
 assign (segid "    " and resid   92 and name HG22) (segid "    " and resid  111 and name   HN) 2.392 0.715 0.715 ! spec=noesyC, no=1771, id=3495 
     or (segid "    " and resid   92 and name HG21) (segid "    " and resid  111 and name   HN) 
     or (segid "    " and resid   92 and name HG23) (segid "    " and resid  111 and name   HN) 
 assign (segid "    " and resid   79 and name HG12) (segid "    " and resid   84 and name  HD1) 3.566 1.589 1.589 ! spec=noesyC, no=1772, id=3496 
     or (segid "    " and resid   79 and name HG12) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   79 and name HG11) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   79 and name HG11) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   79 and name HG13) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   79 and name HG13) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid   79 and name HG12) (segid "    " and resid   84 and name   HZ) 2.588 0.837 0.837 ! spec=noesyC, no=1773, id=3497 
     or (segid "    " and resid   79 and name HG11) (segid "    " and resid   84 and name   HZ) 
     or (segid "    " and resid   79 and name HG13) (segid "    " and resid   84 and name   HZ) 
 assign (segid "    " and resid  137 and name HG12) (segid "    " and resid   11 and name   HA) 3.496 1.528 1.528 ! spec=noesyC, no=1774, id=3498 
     or (segid "    " and resid  137 and name HG11) (segid "    " and resid   11 and name   HA) 
     or (segid "    " and resid  137 and name HG13) (segid "    " and resid   11 and name   HA) 
 assign (segid "    " and resid   79 and name HG12) (segid "    " and resid   79 and name   HA) 2.457 0.754 0.754 ! spec=noesyC, no=1775, id=3499 
     or (segid "    " and resid   79 and name HG11) (segid "    " and resid   79 and name   HA) 
     or (segid "    " and resid   79 and name HG13) (segid "    " and resid   79 and name   HA) 
 assign (segid "    " and resid  137 and name HG12) (segid "    " and resid  137 and name   HA) 2.338 0.683 0.683 ! spec=noesyC, no=1776, id=3500 
     or (segid "    " and resid  137 and name HG11) (segid "    " and resid  137 and name   HA) 
     or (segid "    " and resid  137 and name HG13) (segid "    " and resid  137 and name   HA) 
 assign (segid "    " and resid   79 and name HG12) (segid "    " and resid   83 and name   HA) 3.448 1.486 1.486 ! spec=noesyC, no=1777, id=3501 
     or (segid "    " and resid   79 and name HG11) (segid "    " and resid   83 and name   HA) 
     or (segid "    " and resid   79 and name HG13) (segid "    " and resid   83 and name   HA) 
 assign (segid "    " and resid   54 and name HG22) (segid "    " and resid   55 and name   HN) 2.154 0.580 0.580 ! spec=noesyC, no=1778, id=3502 
     or (segid "    " and resid   54 and name HG21) (segid "    " and resid   55 and name   HN) 
     or (segid "    " and resid   54 and name HG23) (segid "    " and resid   55 and name   HN) 
 assign (segid "    " and resid    3 and name HG12) (segid "    " and resid    3 and name   HN) 2.121 0.563 0.563 ! spec=noesyC, no=1779, id=3503 
     or (segid "    " and resid    3 and name HG11) (segid "    " and resid    3 and name   HN) 
     or (segid "    " and resid    3 and name HG13) (segid "    " and resid    3 and name   HN) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name HG12) 2.649 0.877 0.877 ! spec=noesyC, no=1780, id=3504 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name HG13) 
 assign (segid "    " and resid   60 and name HG22) (segid "    " and resid  133 and name  HB2) 3.932 1.932 1.932 ! spec=noesyC, no=1781, id=3505 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid  133 and name  HB1) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid  133 and name  HB2) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid  133 and name  HB1) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid  133 and name  HB2) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid  133 and name  HB1) 
 assign (segid "    " and resid   62 and name HG22) (segid "    " and resid   62 and name   HN) 2.552 0.814 0.814 ! spec=noesyC, no=1782, id=3506 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   62 and name   HN) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   62 and name   HN) 
 assign (segid "    " and resid   83 and name HG12) (segid "    " and resid   84 and name   HZ) 2.894 1.047 1.047 ! spec=noesyC, no=1783, id=3507 
     or (segid "    " and resid   83 and name HG11) (segid "    " and resid   84 and name   HZ) 
     or (segid "    " and resid   83 and name HG13) (segid "    " and resid   84 and name   HZ) 
 assign (segid "    " and resid   83 and name HG12) (segid "    " and resid   79 and name   HA) 3.382 1.430 1.430 ! spec=noesyC, no=1784, id=3508 
     or (segid "    " and resid   83 and name HG11) (segid "    " and resid   79 and name   HA) 
     or (segid "    " and resid   83 and name HG13) (segid "    " and resid   79 and name   HA) 
 assign (segid "    " and resid   62 and name HG22) (segid "    " and resid   62 and name   HA) 2.395 0.717 0.717 ! spec=noesyC, no=1785, id=3509 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   62 and name   HA) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   62 and name   HA) 
 assign (segid "    " and resid   62 and name HG22) (segid "    " and resid   45 and name   HA) 2.970 1.103 1.103 ! spec=noesyC, no=1786, id=3510 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   45 and name   HA) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   45 and name   HA) 
 assign (segid "    " and resid   83 and name HG12) (segid "    " and resid   80 and name  HD2) 2.740 0.938 0.938 ! spec=noesyC, no=1787, id=3511 
     or (segid "    " and resid   83 and name HG11) (segid "    " and resid   80 and name  HD2) 
     or (segid "    " and resid   83 and name HG13) (segid "    " and resid   80 and name  HD2) 
 assign (segid "    " and resid   83 and name HG12) (segid "    " and resid   83 and name   HB) 2.210 0.610 0.610 ! spec=noesyC, no=1789, id=3513 
     or (segid "    " and resid   83 and name HG11) (segid "    " and resid   83 and name   HB) 
     or (segid "    " and resid   83 and name HG13) (segid "    " and resid   83 and name   HB) 
 assign (segid "    " and resid   62 and name HG22) (segid "    " and resid   48 and name  HB2) 2.729 0.931 0.931 ! spec=noesyC, no=1790, id=3514 
     or (segid "    " and resid   62 and name HG22) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   62 and name HG22) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid   62 and name HG22) (segid "    " and resid   45 and name HD12) 2.827 0.999 0.999 ! spec=noesyC, no=1791, id=3515 
     or (segid "    " and resid   62 and name HG22) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   62 and name HG22) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid    3 and name HG22) (segid "    " and resid   49 and name   HA) 3.696 1.707 1.707 ! spec=noesyC, no=1792, id=3516 
     or (segid "    " and resid    3 and name HG21) (segid "    " and resid   49 and name   HA) 
     or (segid "    " and resid    3 and name HG23) (segid "    " and resid   49 and name   HA) 
 assign (segid "    " and resid    3 and name HG22) (segid "    " and resid   50 and name  HG2) 3.193 1.274 1.274 ! spec=noesyC, no=1793, id=3517 
     or (segid "    " and resid    3 and name HG21) (segid "    " and resid   50 and name  HG2) 
     or (segid "    " and resid    3 and name HG23) (segid "    " and resid   50 and name  HG2) 
 assign (segid "    " and resid    3 and name HG22) (segid "    " and resid   49 and name  HB1) 3.235 1.308 1.308 ! spec=noesyC, no=1794, id=3518 
     or (segid "    " and resid    3 and name HG21) (segid "    " and resid   49 and name  HB1) 
     or (segid "    " and resid    3 and name HG23) (segid "    " and resid   49 and name  HB1) 
 assign (segid "    " and resid    3 and name HG22) (segid "    " and resid   49 and name  HB2) 3.223 1.298 1.298 ! spec=noesyC, no=1796, id=3520 
     or (segid "    " and resid    3 and name HG21) (segid "    " and resid   49 and name  HB2) 
     or (segid "    " and resid    3 and name HG23) (segid "    " and resid   49 and name  HB2) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  132 and name   HN) 3.813 1.817 1.817 ! spec=noesyC, no=1797, id=3521 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  132 and name   HN) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  132 and name   HN) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  134 and name   HN) 2.497 0.779 0.779 ! spec=noesyC, no=1798, id=3522 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  134 and name   HN) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  134 and name   HN) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  133 and name   HN) 3.310 1.369 1.369 ! spec=noesyC, no=1799, id=3523 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  133 and name   HN) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  133 and name   HN) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  136 and name   HN) 3.973 1.973 1.973 ! spec=noesyC, no=1800, id=3524 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  136 and name   HN) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  136 and name   HN) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  132 and name  HD1) 2.896 1.048 1.048 ! spec=noesyC, no=1801, id=3525 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid   58 and name   HZ) 2.733 0.934 0.934 ! spec=noesyC, no=1803, id=3527 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   58 and name   HZ) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   58 and name   HZ) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid   13 and name   HA) 2.979 1.109 1.109 ! spec=noesyC, no=1804, id=3528 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   13 and name   HA) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   13 and name   HA) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  132 and name   HA) 3.402 1.447 1.447 ! spec=noesyC, no=1805, id=3529 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  132 and name   HA) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  132 and name   HA) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  133 and name   HA) 2.844 1.011 1.011 ! spec=noesyC, no=1806, id=3530 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  133 and name   HA) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  133 and name   HA) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  134 and name   HA) 2.661 0.885 0.885 ! spec=noesyC, no=1807, id=3531 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  134 and name   HA) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  134 and name   HA) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  132 and name  HB1) 2.663 0.887 0.887 ! spec=noesyC, no=1808, id=3532 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  132 and name  HB1) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  132 and name  HB1) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  132 and name  HB2) 2.743 0.940 0.940 ! spec=noesyC, no=1809, id=3533 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  132 and name  HB2) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  132 and name  HB2) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid   60 and name   HB) 3.060 1.170 1.170 ! spec=noesyC, no=1810, id=3534 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   60 and name   HB) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   60 and name   HB) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid   48 and name  HB2) 3.299 1.360 1.360 ! spec=noesyC, no=1811, id=3535 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid   60 and name HG22) 2.019 0.510 0.510 ! spec=noesyC, no=1812, id=3536 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid   45 and name HD12) 2.367 0.700 0.700 ! spec=noesyC, no=1813, id=3537 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid  112 and name HG22) (segid "    " and resid  113 and name   HN) 3.070 1.178 1.178 ! spec=noesyC, no=1814, id=3538 
     or (segid "    " and resid  112 and name HG21) (segid "    " and resid  113 and name   HN) 
     or (segid "    " and resid  112 and name HG23) (segid "    " and resid  113 and name   HN) 
 assign (segid "    " and resid  112 and name HG22) (segid "    " and resid   91 and name   HN) 3.361 1.412 1.412 ! spec=noesyC, no=1815, id=3539 
     or (segid "    " and resid  112 and name HG21) (segid "    " and resid   91 and name   HN) 
     or (segid "    " and resid  112 and name HG23) (segid "    " and resid   91 and name   HN) 
 assign (segid "    " and resid  112 and name HG22) (segid "    " and resid  111 and name   HA) 2.532 0.801 0.801 ! spec=noesyC, no=1816, id=3540 
     or (segid "    " and resid  112 and name HG21) (segid "    " and resid  111 and name   HA) 
     or (segid "    " and resid  112 and name HG23) (segid "    " and resid  111 and name   HA) 
 assign (segid "    " and resid   92 and name   HA) (segid "    " and resid  112 and name HG22) 3.546 1.572 1.572 ! spec=noesyC, no=1817, id=3541 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid  117 and name   HB) (segid "    " and resid  112 and name HG22) 2.520 0.794 0.794 ! spec=noesyC, no=1818, id=3542 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid  117 and name HG22) (segid "    " and resid  113 and name   HN) 3.764 1.771 1.771 ! spec=noesyC, no=1819, id=3543 
     or (segid "    " and resid  117 and name HG21) (segid "    " and resid  113 and name   HN) 
     or (segid "    " and resid  117 and name HG23) (segid "    " and resid  113 and name   HN) 
 assign (segid "    " and resid   60 and name HG12) (segid "    " and resid  132 and name  HD1) 2.153 0.580 0.580 ! spec=noesyC, no=1820, id=3544 
     or (segid "    " and resid   60 and name HG12) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid  117 and name HG22) (segid "    " and resid   84 and name   HZ) 2.772 0.960 0.960 ! spec=noesyC, no=1821, id=3545 
     or (segid "    " and resid  117 and name HG21) (segid "    " and resid   84 and name   HZ) 
     or (segid "    " and resid  117 and name HG23) (segid "    " and resid   84 and name   HZ) 
 assign (segid "    " and resid   60 and name HG12) (segid "    " and resid   58 and name   HZ) 2.909 1.058 1.058 ! spec=noesyC, no=1822, id=3546 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   58 and name   HZ) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid   58 and name   HZ) 
 assign (segid "    " and resid   16 and name   HA) (segid "    " and resid   21 and name HG12) 3.662 1.676 1.676 ! spec=noesyC, no=1823, id=3547 
     or (segid "    " and resid   16 and name   HA) (segid "    " and resid   21 and name HG11) 
     or (segid "    " and resid   16 and name   HA) (segid "    " and resid   21 and name HG13) 
 assign (segid "    " and resid  117 and name HG22) (segid "    " and resid  119 and name   HA) 3.856 1.858 1.858 ! spec=noesyC, no=1824, id=3548 
     or (segid "    " and resid  117 and name HG21) (segid "    " and resid  119 and name   HA) 
     or (segid "    " and resid  117 and name HG23) (segid "    " and resid  119 and name   HA) 
 assign (segid "    " and resid   60 and name HG12) (segid "    " and resid   45 and name   HA) 2.745 0.942 0.942 ! spec=noesyC, no=1826, id=3550 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   45 and name   HA) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid   45 and name   HA) 
 assign (segid "    " and resid  117 and name HG22) (segid "    " and resid   81 and name   HA) 2.837 1.006 1.006 ! spec=noesyC, no=1827, id=3551 
     or (segid "    " and resid  117 and name HG21) (segid "    " and resid   81 and name   HA) 
     or (segid "    " and resid  117 and name HG23) (segid "    " and resid   81 and name   HA) 
 assign (segid "    " and resid   60 and name HG12) (segid "    " and resid   48 and name  HB2) 2.049 0.525 0.525 ! spec=noesyC, no=1828, id=3552 
     or (segid "    " and resid   60 and name HG12) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   60 and name HG12) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid   60 and name HG12) (segid "    " and resid  134 and name HG22) 2.649 0.877 0.877 ! spec=noesyC, no=1829, id=3553 
     or (segid "    " and resid   60 and name HG12) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   60 and name HG12) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   60 and name HG12) (segid "    " and resid   45 and name HD12) 2.343 0.686 0.686 ! spec=noesyC, no=1830, id=3554 
     or (segid "    " and resid   60 and name HG12) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   60 and name HG12) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   60 and name HG11) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   60 and name HG13) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   79 and name HG22) (segid "    " and resid   79 and name   HN) 2.235 0.624 0.624 ! spec=noesyC, no=1831, id=3555 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   79 and name   HN) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   79 and name   HN) 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid   79 and name HG22) 3.671 1.685 1.685 ! spec=noesyC, no=1832, id=3556 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid   79 and name HG22) (segid "    " and resid   84 and name  HD1) 3.674 1.688 1.688 ! spec=noesyC, no=1833, id=3557 
     or (segid "    " and resid   79 and name HG22) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid   79 and name HG22) (segid "    " and resid   84 and name   HZ) 2.200 0.605 0.605 ! spec=noesyC, no=1834, id=3558 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   84 and name   HZ) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   84 and name   HZ) 
 assign (segid "    " and resid   79 and name HG22) (segid "    " and resid   79 and name   HA) 2.150 0.578 0.578 ! spec=noesyC, no=1835, id=3559 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   79 and name   HA) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   79 and name   HA) 
 assign (segid "    " and resid   28 and name HG12) (segid "    " and resid   28 and name   HB) 1.986 0.493 0.493 ! spec=noesyC, no=1836, id=3560 
     or (segid "    " and resid   28 and name HG11) (segid "    " and resid   28 and name   HB) 
     or (segid "    " and resid   28 and name HG13) (segid "    " and resid   28 and name   HB) 
 assign (segid "    " and resid   98 and name  HB2) (segid "    " and resid  105 and name   HN) 2.846 1.013 1.013 ! spec=noesyC, no=1838, id=3562 
     or (segid "    " and resid   98 and name  HB1) (segid "    " and resid  105 and name   HN) 
     or (segid "    " and resid   98 and name  HB3) (segid "    " and resid  105 and name   HN) 
 assign (segid "    " and resid   98 and name  HB2) (segid "    " and resid   98 and name   HN) 2.333 0.681 0.681 ! spec=noesyC, no=1839, id=3563 
     or (segid "    " and resid   98 and name  HB1) (segid "    " and resid   98 and name   HN) 
     or (segid "    " and resid   98 and name  HB3) (segid "    " and resid   98 and name   HN) 
 assign (segid "    " and resid   98 and name  HB2) (segid "    " and resid  100 and name   HN) 3.549 1.574 1.574 ! spec=noesyC, no=1840, id=3564 
     or (segid "    " and resid   98 and name  HB1) (segid "    " and resid  100 and name   HN) 
     or (segid "    " and resid   98 and name  HB3) (segid "    " and resid  100 and name   HN) 
 assign (segid "    " and resid   98 and name  HB2) (segid "    " and resid   96 and name  HD1) 3.300 1.362 1.362 ! spec=noesyC, no=1841, id=3565 
     or (segid "    " and resid   98 and name  HB2) (segid "    " and resid   96 and name  HD2) 
     or (segid "    " and resid   98 and name  HB1) (segid "    " and resid   96 and name  HD1) 
     or (segid "    " and resid   98 and name  HB1) (segid "    " and resid   96 and name  HD2) 
     or (segid "    " and resid   98 and name  HB3) (segid "    " and resid   96 and name  HD1) 
     or (segid "    " and resid   98 and name  HB3) (segid "    " and resid   96 and name  HD2) 
 assign (segid "    " and resid   98 and name  HB2) (segid "    " and resid   84 and name   HZ) 3.140 1.233 1.233 ! spec=noesyC, no=1842, id=3566 
     or (segid "    " and resid   98 and name  HB1) (segid "    " and resid   84 and name   HZ) 
     or (segid "    " and resid   98 and name  HB3) (segid "    " and resid   84 and name   HZ) 
 assign (segid "    " and resid   98 and name  HB2) (segid "    " and resid  104 and name   HA) 3.404 1.448 1.448 ! spec=noesyC, no=1843, id=3567 
     or (segid "    " and resid   98 and name  HB1) (segid "    " and resid  104 and name   HA) 
     or (segid "    " and resid   98 and name  HB3) (segid "    " and resid  104 and name   HA) 
 assign (segid "    " and resid   98 and name  HB2) (segid "    " and resid   98 and name   HA) 2.234 0.624 0.624 ! spec=noesyC, no=1844, id=3568 
     or (segid "    " and resid   98 and name  HB1) (segid "    " and resid   98 and name   HA) 
     or (segid "    " and resid   98 and name  HB3) (segid "    " and resid   98 and name   HA) 
 assign (segid "    " and resid  142 and name  HB2) (segid "    " and resid  142 and name   HA) 2.312 0.668 0.668 ! spec=noesyC, no=1845, id=3569 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid  142 and name   HA) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid  142 and name   HA) 
 assign (segid "    " and resid  142 and name  HB2) (segid "    " and resid  141 and name   HA) 3.030 1.148 1.148 ! spec=noesyC, no=1846, id=3570 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid  141 and name   HA) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid  141 and name   HA) 
 assign (segid "    " and resid  142 and name  HB2) (segid "    " and resid    6 and name   HA) 3.960 1.960 1.960 ! spec=noesyC, no=1847, id=3571 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid    6 and name   HA) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid    6 and name   HA) 
 assign (segid "    " and resid  152 and name   HA) (segid "    " and resid  142 and name  HB2) 3.846 1.849 1.849 ! spec=noesyC, no=1848, id=3572 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  142 and name  HB2) (segid "    " and resid  147 and name HD22) 2.007 0.504 0.504 ! spec=noesyC, no=1850, id=3574 
     or (segid "    " and resid  142 and name  HB2) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  142 and name  HB2) (segid "    " and resid  147 and name HD23) 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid  147 and name HD22) 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid  147 and name HD23) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid  147 and name HD22) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid  142 and name  HB2) (segid "    " and resid   35 and name HD22) 2.948 1.086 1.086 ! spec=noesyC, no=1851, id=3575 
     or (segid "    " and resid  142 and name  HB2) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  142 and name  HB2) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid   35 and name HD22) 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  142 and name  HB1) (segid "    " and resid   35 and name HD23) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid   35 and name HD22) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  142 and name  HB3) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   83 and name   HN) 2.275 0.647 0.647 ! spec=noesyC, no=1852, id=3576 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   83 and name   HN) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   83 and name   HN) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   84 and name  HD1) 3.660 1.674 1.674 ! spec=noesyC, no=1853, id=3577 
     or (segid "    " and resid   83 and name HG22) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   84 and name  HE1) 3.362 1.413 1.413 ! spec=noesyC, no=1854, id=3578 
     or (segid "    " and resid   83 and name HG22) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   84 and name  HE2) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   80 and name  HD1) 3.860 1.863 1.863 ! spec=noesyC, no=1855, id=3579 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   80 and name  HD1) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   80 and name  HD1) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   80 and name  HD2) 3.044 1.159 1.159 ! spec=noesyC, no=1856, id=3580 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   80 and name  HD2) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   80 and name  HD2) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   84 and name  HB1) 4.673 2.729 2.729 ! spec=noesyC, no=1857, id=3581 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   84 and name  HB1) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   84 and name  HB1) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   80 and name  HB2) 2.870 1.030 1.030 ! spec=noesyC, no=1859, id=3583 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   80 and name  HB2) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   80 and name  HB2) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   79 and name HG12) 2.196 0.603 0.603 ! spec=noesyC, no=1860, id=3584 
     or (segid "    " and resid   83 and name HG22) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   83 and name HG22) (segid "    " and resid   79 and name HG13) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   79 and name HG12) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   79 and name HG13) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   79 and name HG12) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   83 and name HG12) 1.736 0.377 0.377 ! spec=noesyC, no=1861, id=3585 
     or (segid "    " and resid   83 and name HG22) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   83 and name HG22) (segid "    " and resid   83 and name HG13) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   83 and name HG12) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   83 and name HG13) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   83 and name HG12) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid    8 and name HG22) (segid "    " and resid    8 and name   HN) 2.889 1.044 1.044 ! spec=noesyC, no=1862, id=3586 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid    8 and name   HN) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid    8 and name   HN) 
 assign (segid "    " and resid   15 and name HG12) (segid "    " and resid   13 and name  HE1) 2.569 0.825 0.825 ! spec=noesyC, no=1864, id=3588 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   15 and name HG12) (segid "    " and resid  132 and name   HA) 3.900 1.901 1.901 ! spec=noesyC, no=1865, id=3589 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  132 and name   HA) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  132 and name   HA) 
 assign (segid "    " and resid    8 and name HG22) (segid "    " and resid  152 and name   HB) 3.391 1.438 1.438 ! spec=noesyC, no=1868, id=3592 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid  152 and name   HB) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid  152 and name   HB) 
 assign (segid "    " and resid    8 and name HG22) (segid "    " and resid    8 and name   HB) 2.605 0.849 0.849 ! spec=noesyC, no=1869, id=3593 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid    8 and name   HB) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid    8 and name   HB) 
 assign (segid "    " and resid   15 and name HG12) (segid "    " and resid   15 and name   HB) 2.596 0.842 0.842 ! spec=noesyC, no=1870, id=3594 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid   15 and name   HB) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid   15 and name   HB) 
 assign (segid "    " and resid   23 and name HG22) (segid "    " and resid   23 and name   HN) 2.316 0.670 0.670 ! spec=noesyC, no=1873, id=3597 
     or (segid "    " and resid   23 and name HG21) (segid "    " and resid   23 and name   HN) 
     or (segid "    " and resid   23 and name HG23) (segid "    " and resid   23 and name   HN) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HG22) 4.130 2.132 2.132 ! spec=noesyC, no=1874, id=3598 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid  117 and name HG22) (segid "    " and resid  117 and name   HB) 2.893 1.046 1.046 ! spec=noesyC, no=1875, id=3599 
     or (segid "    " and resid  117 and name HG21) (segid "    " and resid  117 and name   HB) 
     or (segid "    " and resid  117 and name HG23) (segid "    " and resid  117 and name   HB) 
 assign (segid "    " and resid   23 and name HG22) (segid "    " and resid   22 and name   HG) 3.158 1.247 1.247 ! spec=noesyC, no=1876, id=3600 
     or (segid "    " and resid   23 and name HG21) (segid "    " and resid   22 and name   HG) 
     or (segid "    " and resid   23 and name HG23) (segid "    " and resid   22 and name   HG) 
 assign (segid "    " and resid  105 and name HG22) (segid "    " and resid  105 and name   HN) 2.425 0.735 0.735 ! spec=noesyC, no=1877, id=3601 
     or (segid "    " and resid  105 and name HG21) (segid "    " and resid  105 and name   HN) 
     or (segid "    " and resid  105 and name HG23) (segid "    " and resid  105 and name   HN) 
 assign (segid "    " and resid   87 and name HG22) (segid "    " and resid   84 and name  HD1) 2.848 1.014 1.014 ! spec=noesyC, no=1878, id=3602 
     or (segid "    " and resid   87 and name HG22) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   87 and name HG21) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   87 and name HG21) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   87 and name HG23) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   87 and name HG23) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   87 and name HG12) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   87 and name HG12) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   87 and name HG11) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   87 and name HG11) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid   87 and name HG13) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid   87 and name HG13) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid  105 and name HG22) (segid "    " and resid  104 and name   HA) 2.829 1.000 1.000 ! spec=noesyC, no=1879, id=3603 
     or (segid "    " and resid  105 and name HG21) (segid "    " and resid  104 and name   HA) 
     or (segid "    " and resid  105 and name HG23) (segid "    " and resid  104 and name   HA) 
 assign (segid "    " and resid   87 and name HG22) (segid "    " and resid   89 and name  HB2) 3.166 1.253 1.253 ! spec=noesyC, no=1882, id=3606 
     or (segid "    " and resid   87 and name HG21) (segid "    " and resid   89 and name  HB2) 
     or (segid "    " and resid   87 and name HG23) (segid "    " and resid   89 and name  HB2) 
     or (segid "    " and resid   87 and name HG12) (segid "    " and resid   89 and name  HB2) 
     or (segid "    " and resid   87 and name HG11) (segid "    " and resid   89 and name  HB2) 
     or (segid "    " and resid   87 and name HG13) (segid "    " and resid   89 and name  HB2) 
 assign (segid "    " and resid  105 and name HG22) (segid "    " and resid  100 and name HG21) 2.066 0.534 0.534 ! spec=noesyC, no=1885, id=3609 
     or (segid "    " and resid  105 and name HG22) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  105 and name HG22) (segid "    " and resid  100 and name HG23) 
     or (segid "    " and resid  105 and name HG21) (segid "    " and resid  100 and name HG21) 
     or (segid "    " and resid  105 and name HG21) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  105 and name HG21) (segid "    " and resid  100 and name HG23) 
     or (segid "    " and resid  105 and name HG23) (segid "    " and resid  100 and name HG21) 
     or (segid "    " and resid  105 and name HG23) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  105 and name HG23) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid   87 and name HG22) (segid "    " and resid   90 and name HD22) 2.699 0.911 0.911 ! spec=noesyC, no=1886, id=3610 
     or (segid "    " and resid   87 and name HG22) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   87 and name HG22) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   87 and name HG21) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   87 and name HG21) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   87 and name HG21) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   87 and name HG23) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   87 and name HG23) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   87 and name HG23) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   87 and name HG12) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   87 and name HG12) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   87 and name HG12) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   87 and name HG11) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   87 and name HG11) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   87 and name HG11) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   87 and name HG13) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   87 and name HG13) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   87 and name HG13) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HB2) 3.222 1.298 1.298 ! spec=noesyC, no=1887, id=3611 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   48 and name   HN) 2.075 0.538 0.538 ! spec=noesyC, no=1888, id=3612 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   48 and name   HN) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   48 and name   HN) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   58 and name  HE1) 3.063 1.173 1.173 ! spec=noesyC, no=1889, id=3613 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   58 and name   HZ) 2.456 0.754 0.754 ! spec=noesyC, no=1890, id=3614 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   58 and name   HZ) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   58 and name   HZ) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   60 and name   HA) 3.753 1.761 1.761 ! spec=noesyC, no=1891, id=3615 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   60 and name   HA) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   60 and name   HA) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   49 and name  HB1) 3.806 1.811 1.811 ! spec=noesyC, no=1892, id=3616 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   49 and name  HB1) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   49 and name  HB1) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   60 and name   HB) 3.529 1.557 1.557 ! spec=noesyC, no=1893, id=3617 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   60 and name   HB) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   60 and name   HB) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   47 and name HG21) 3.262 1.330 1.330 ! spec=noesyC, no=1894, id=3618 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   47 and name HG23) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   47 and name HG21) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   47 and name HG23) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   47 and name HG21) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   47 and name HG23) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   60 and name HG22) 2.199 0.604 0.604 ! spec=noesyC, no=1895, id=3619 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid  134 and name HG12) 3.720 1.729 1.729 ! spec=noesyC, no=1896, id=3620 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid  134 and name HG12) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   45 and name   HG) 3.279 1.344 1.344 ! spec=noesyC, no=1897, id=3621 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   45 and name   HG) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   45 and name   HG) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   45 and name HD12) 2.470 0.763 0.763 ! spec=noesyC, no=1898, id=3622 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   48 and name  HB2) (segid "    " and resid   45 and name HD22) 3.589 1.610 1.610 ! spec=noesyC, no=1899, id=3623 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   48 and name  HB2) (segid "    " and resid   45 and name HD23) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   48 and name  HB1) (segid "    " and resid   45 and name HD23) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   48 and name  HB3) (segid "    " and resid   45 and name HD23) 
 assign (segid "    " and resid  139 and name HG22) (segid "    " and resid  139 and name   HN) 3.202 1.282 1.282 ! spec=noesyC, no=1900, id=3624 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid  139 and name   HN) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid  139 and name   HN) 
 assign (segid "    " and resid  139 and name HG22) (segid "    " and resid  138 and name   HN) 4.769 2.842 2.842 ! spec=noesyC, no=1901, id=3625 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid  138 and name   HN) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid  138 and name   HN) 
 assign (segid "    " and resid  139 and name HG22) (segid "    " and resid    7 and name   HN) 3.801 1.806 1.806 ! spec=noesyC, no=1902, id=3626 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid    7 and name   HN) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid    7 and name   HN) 
 assign (segid "    " and resid  139 and name HG22) (segid "    " and resid  139 and name   HA) 2.356 0.694 0.694 ! spec=noesyC, no=1903, id=3627 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid  139 and name   HA) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid  139 and name   HA) 
 assign (segid "    " and resid  139 and name HG22) (segid "    " and resid    9 and name   HA) 2.976 1.107 1.107 ! spec=noesyC, no=1904, id=3628 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid    9 and name   HA) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid    9 and name   HA) 
 assign (segid "    " and resid  139 and name HG22) (segid "    " and resid    3 and name   HB) 2.226 0.619 0.619 ! spec=noesyC, no=1905, id=3629 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid    3 and name   HB) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid    3 and name   HB) 
 assign (segid "    " and resid  139 and name HG22) (segid "    " and resid    7 and name  HB1) 3.134 1.228 1.228 ! spec=noesyC, no=1906, id=3630 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid    7 and name  HB1) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid    7 and name  HB1) 
 assign (segid "    " and resid  139 and name HG22) (segid "    " and resid    3 and name HG22) 3.686 1.698 1.698 ! spec=noesyC, no=1907, id=3631 
     or (segid "    " and resid  139 and name HG22) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid  139 and name HG22) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid  139 and name HG21) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid  139 and name HG23) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG22) 3.508 1.538 1.538 ! spec=noesyC, no=1909, id=3633 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG23) 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  119 and name HG22) 3.749 1.757 1.757 ! spec=noesyC, no=1910, id=3634 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  119 and name HG23) 
 assign (segid "    " and resid  119 and name HG22) (segid "    " and resid  108 and name   HA) 3.780 1.786 1.786 ! spec=noesyC, no=1912, id=3636 
     or (segid "    " and resid  119 and name HG21) (segid "    " and resid  108 and name   HA) 
     or (segid "    " and resid  119 and name HG23) (segid "    " and resid  108 and name   HA) 
 assign (segid "    " and resid   76 and name   HA) (segid "    " and resid  119 and name HG22) 3.548 1.573 1.573 ! spec=noesyC, no=1913, id=3637 
     or (segid "    " and resid   76 and name   HA) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid   76 and name   HA) (segid "    " and resid  119 and name HG23) 
 assign (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG22) 2.207 0.609 0.609 ! spec=noesyC, no=1914, id=3638 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG23) 
 assign (segid "    " and resid  119 and name HG22) (segid "    " and resid  107 and name   HB) 2.463 0.758 0.758 ! spec=noesyC, no=1915, id=3639 
     or (segid "    " and resid  119 and name HG21) (segid "    " and resid  107 and name   HB) 
     or (segid "    " and resid  119 and name HG23) (segid "    " and resid  107 and name   HB) 
 assign (segid "    " and resid   61 and name  HB2) (segid "    " and resid  132 and name   HN) 3.632 1.649 1.649 ! spec=noesyC, no=1916, id=3640 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  132 and name   HN) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  132 and name   HN) 
 assign (segid "    " and resid   61 and name  HB2) (segid "    " and resid   60 and name   HA) 2.885 1.040 1.040 ! spec=noesyC, no=1918, id=3642 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid   60 and name   HA) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid   60 and name   HA) 
 assign (segid "    " and resid   61 and name  HB2) (segid "    " and resid  131 and name  HE1) 3.703 1.714 1.714 ! spec=noesyC, no=1919, id=3643 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  131 and name  HE1) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  131 and name  HE1) 
 assign (segid "    " and resid  155 and name  HB2) (segid "    " and resid  152 and name   HN) 3.851 1.853 1.853 ! spec=noesyC, no=1921, id=3645 
     or (segid "    " and resid  155 and name  HB1) (segid "    " and resid  152 and name   HN) 
     or (segid "    " and resid  155 and name  HB3) (segid "    " and resid  152 and name   HN) 
 assign (segid "    " and resid  155 and name  HB2) (segid "    " and resid  156 and name  HB1) 3.530 1.557 1.557 ! spec=noesyC, no=1922, id=3646 
     or (segid "    " and resid  155 and name  HB1) (segid "    " and resid  156 and name  HB1) 
     or (segid "    " and resid  155 and name  HB3) (segid "    " and resid  156 and name  HB1) 
 assign (segid "    " and resid  155 and name  HB2) (segid "    " and resid  156 and name  HB2) 3.594 1.614 1.614 ! spec=noesyC, no=1923, id=3647 
     or (segid "    " and resid  155 and name  HB1) (segid "    " and resid  156 and name  HB2) 
     or (segid "    " and resid  155 and name  HB3) (segid "    " and resid  156 and name  HB2) 
 assign (segid "    " and resid  155 and name  HB2) (segid "    " and resid  152 and name   HB) 3.571 1.594 1.594 ! spec=noesyC, no=1924, id=3648 
     or (segid "    " and resid  155 and name  HB1) (segid "    " and resid  152 and name   HB) 
     or (segid "    " and resid  155 and name  HB3) (segid "    " and resid  152 and name   HB) 
 assign (segid "    " and resid  155 and name  HB2) (segid "    " and resid  152 and name HG12) 2.640 0.871 0.871 ! spec=noesyC, no=1925, id=3649 
     or (segid "    " and resid  155 and name  HB2) (segid "    " and resid  152 and name HG11) 
     or (segid "    " and resid  155 and name  HB2) (segid "    " and resid  152 and name HG13) 
     or (segid "    " and resid  155 and name  HB1) (segid "    " and resid  152 and name HG12) 
     or (segid "    " and resid  155 and name  HB1) (segid "    " and resid  152 and name HG11) 
     or (segid "    " and resid  155 and name  HB1) (segid "    " and resid  152 and name HG13) 
     or (segid "    " and resid  155 and name  HB3) (segid "    " and resid  152 and name HG12) 
     or (segid "    " and resid  155 and name  HB3) (segid "    " and resid  152 and name HG11) 
     or (segid "    " and resid  155 and name  HB3) (segid "    " and resid  152 and name HG13) 
 assign (segid "    " and resid  107 and name HG22) (segid "    " and resid  107 and name   HN) 2.593 0.840 0.840 ! spec=noesyC, no=1926, id=3650 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  107 and name   HN) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  107 and name   HN) 
 assign (segid "    " and resid  107 and name HG22) (segid "    " and resid  119 and name   HA) 4.721 2.786 2.786 ! spec=noesyC, no=1927, id=3651 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  119 and name   HA) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  119 and name   HA) 
 assign (segid "    " and resid  107 and name HG22) (segid "    " and resid  119 and name   HB) 2.507 0.786 0.786 ! spec=noesyC, no=1928, id=3652 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  119 and name   HB) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  119 and name   HB) 
 assign (segid "    " and resid  107 and name HG22) (segid "    " and resid  107 and name   HB) 2.390 0.714 0.714 ! spec=noesyC, no=1929, id=3653 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  107 and name   HB) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  107 and name   HB) 
 assign (segid "    " and resid  107 and name HG22) (segid "    " and resid   98 and name  HB2) 2.365 0.699 0.699 ! spec=noesyC, no=1930, id=3654 
     or (segid "    " and resid  107 and name HG22) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid  107 and name HG22) (segid "    " and resid   98 and name  HB3) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid   98 and name  HB2) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid   98 and name  HB3) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid   98 and name  HB2) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid  107 and name HG22) (segid "    " and resid  107 and name HG12) 2.017 0.509 0.509 ! spec=noesyC, no=1932, id=3656 
     or (segid "    " and resid  107 and name HG22) (segid "    " and resid  107 and name HG11) 
     or (segid "    " and resid  107 and name HG22) (segid "    " and resid  107 and name HG13) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  107 and name HG12) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  107 and name HG11) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  107 and name HG13) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  107 and name HG12) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  107 and name HG11) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  107 and name HG13) 
 assign (segid "    " and resid   67 and name  HB2) (segid "    " and resid   68 and name   HN) 2.851 1.016 1.016 ! spec=noesyC, no=1933, id=3657 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   68 and name   HN) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   68 and name   HN) 
 assign (segid "    " and resid   67 and name  HB2) (segid "    " and resid   68 and name  HD1) 2.818 0.993 0.993 ! spec=noesyC, no=1934, id=3658 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   68 and name  HD2) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   68 and name  HD1) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   68 and name  HD2) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   68 and name  HD1) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   68 and name  HD2) 
 assign (segid "    " and resid  126 and name  HB2) (segid "    " and resid   70 and name   HA) 2.889 1.043 1.043 ! spec=noesyC, no=1935, id=3659 
     or (segid "    " and resid  126 and name  HB1) (segid "    " and resid   70 and name   HA) 
     or (segid "    " and resid  126 and name  HB3) (segid "    " and resid   70 and name   HA) 
 assign (segid "    " and resid  126 and name  HB2) (segid "    " and resid   71 and name   HA) 2.847 1.013 1.013 ! spec=noesyC, no=1936, id=3660 
     or (segid "    " and resid  126 and name  HB1) (segid "    " and resid   71 and name   HA) 
     or (segid "    " and resid  126 and name  HB3) (segid "    " and resid   71 and name   HA) 
 assign (segid "    " and resid  126 and name  HB2) (segid "    " and resid   69 and name  HA1) 3.827 1.831 1.831 ! spec=noesyC, no=1937, id=3661 
     or (segid "    " and resid  126 and name  HB1) (segid "    " and resid   69 and name  HA1) 
     or (segid "    " and resid  126 and name  HB3) (segid "    " and resid   69 and name  HA1) 
 assign (segid "    " and resid   42 and name   HB) (segid "    " and resid   67 and name  HB2) 3.172 1.258 1.258 ! spec=noesyC, no=1938, id=3662 
     or (segid "    " and resid   42 and name   HB) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   42 and name   HB) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   67 and name  HB2) (segid "    " and resid   62 and name HG12) 2.260 0.639 0.639 ! spec=noesyC, no=1939, id=3663 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   62 and name HG13) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   62 and name HG12) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   62 and name HG13) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   62 and name HG12) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HD12) 2.124 0.564 0.564 ! spec=noesyC, no=1940, id=3664 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HG22) 3.251 1.321 1.321 ! spec=noesyC, no=1941, id=3665 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   30 and name  HB2) (segid "    " and resid   30 and name   HN) 2.133 0.569 0.569 ! spec=noesyC, no=1942, id=3666 
     or (segid "    " and resid   30 and name  HB1) (segid "    " and resid   30 and name   HN) 
     or (segid "    " and resid   30 and name  HB3) (segid "    " and resid   30 and name   HN) 
 assign (segid "    " and resid   30 and name  HB2) (segid "    " and resid   31 and name   HA) 3.373 1.422 1.422 ! spec=noesyC, no=1943, id=3667 
     or (segid "    " and resid   30 and name  HB1) (segid "    " and resid   31 and name   HA) 
     or (segid "    " and resid   30 and name  HB3) (segid "    " and resid   31 and name   HA) 
 assign (segid "    " and resid   30 and name  HB2) (segid "    " and resid   29 and name   HA) 3.481 1.515 1.515 ! spec=noesyC, no=1944, id=3668 
     or (segid "    " and resid   30 and name  HB1) (segid "    " and resid   29 and name   HA) 
     or (segid "    " and resid   30 and name  HB3) (segid "    " and resid   29 and name   HA) 
 assign (segid "    " and resid   30 and name  HB2) (segid "    " and resid   27 and name  HD1) 2.630 0.865 0.865 ! spec=noesyC, no=1945, id=3669 
     or (segid "    " and resid   30 and name  HB1) (segid "    " and resid   27 and name  HD1) 
     or (segid "    " and resid   30 and name  HB3) (segid "    " and resid   27 and name  HD1) 
 assign (segid "    " and resid   30 and name  HB2) (segid "    " and resid   31 and name  HD1) 2.699 0.911 0.911 ! spec=noesyC, no=1946, id=3670 
     or (segid "    " and resid   30 and name  HB1) (segid "    " and resid   31 and name  HD1) 
     or (segid "    " and resid   30 and name  HB3) (segid "    " and resid   31 and name  HD1) 
 assign (segid "    " and resid   30 and name  HB2) (segid "    " and resid   31 and name  HD2) 2.781 0.967 0.967 ! spec=noesyC, no=1947, id=3671 
     or (segid "    " and resid   30 and name  HB1) (segid "    " and resid   31 and name  HD2) 
     or (segid "    " and resid   30 and name  HB3) (segid "    " and resid   31 and name  HD2) 
 assign (segid "    " and resid   30 and name  HB2) (segid "    " and resid   27 and name  HB1) 3.616 1.634 1.634 ! spec=noesyC, no=1948, id=3672 
     or (segid "    " and resid   30 and name  HB1) (segid "    " and resid   27 and name  HB1) 
     or (segid "    " and resid   30 and name  HB3) (segid "    " and resid   27 and name  HB1) 
 assign (segid "    " and resid   30 and name  HB2) (segid "    " and resid   27 and name  HG1) 2.675 0.894 0.894 ! spec=noesyC, no=1949, id=3673 
     or (segid "    " and resid   30 and name  HB1) (segid "    " and resid   27 and name  HG1) 
     or (segid "    " and resid   30 and name  HB3) (segid "    " and resid   27 and name  HG1) 
 assign (segid "    " and resid  109 and name HG22) (segid "    " and resid   93 and name   HN) 3.109 1.208 1.208 ! spec=noesyC, no=1951, id=3675 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid   93 and name   HN) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid   93 and name   HN) 
 assign (segid "    " and resid  109 and name HG22) (segid "    " and resid   92 and name   HN) 3.845 1.848 1.848 ! spec=noesyC, no=1952, id=3676 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid   92 and name   HN) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid   92 and name   HN) 
 assign (segid "    " and resid  109 and name HG22) (segid "    " and resid  111 and name   HN) 2.635 0.868 0.868 ! spec=noesyC, no=1953, id=3677 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid  111 and name   HN) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid  111 and name   HN) 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  109 and name HG22) 3.487 1.520 1.520 ! spec=noesyC, no=1954, id=3678 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid   64 and name  HB2) (segid "    " and resid   69 and name  HA1) 2.733 0.934 0.934 ! spec=noesyC, no=1956, id=3680 
     or (segid "    " and resid   64 and name  HB1) (segid "    " and resid   69 and name  HA1) 
     or (segid "    " and resid   64 and name  HB3) (segid "    " and resid   69 and name  HA1) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  109 and name HG22) 4.457 2.483 2.483 ! spec=noesyC, no=1957, id=3681 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  109 and name HG23) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  109 and name HG22) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  109 and name HG23) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  109 and name HG22) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid  109 and name HG22) (segid "    " and resid  109 and name HG12) 3.050 1.163 1.163 ! spec=noesyC, no=1958, id=3682 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid  109 and name HG12) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid  109 and name HG12) 
 assign (segid "    " and resid  109 and name HG22) (segid "    " and resid   90 and name HD22) 3.228 1.303 1.303 ! spec=noesyC, no=1960, id=3684 
     or (segid "    " and resid  109 and name HG22) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid  109 and name HG22) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  145 and name   HN) 3.775 1.782 1.782 ! spec=noesyC, no=1961, id=3685 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  145 and name   HN) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  145 and name   HN) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  150 and name   HN) 3.551 1.576 1.576 ! spec=noesyC, no=1962, id=3686 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  150 and name   HN) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  150 and name   HN) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  149 and name  HD2) 2.552 0.814 0.814 ! spec=noesyC, no=1963, id=3687 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  149 and name  HD2) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  149 and name  HD2) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  149 and name   HA) 2.878 1.036 1.036 ! spec=noesyC, no=1964, id=3688 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  149 and name   HA) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  149 and name   HA) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  148 and name   HA) 1.749 0.382 0.382 ! spec=noesyC, no=1965, id=3689 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  148 and name   HA) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  148 and name   HA) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  149 and name  HB2) 3.550 1.575 1.575 ! spec=noesyC, no=1966, id=3690 
     or (segid "    " and resid  148 and name  HB2) (segid "    " and resid  149 and name  HB1) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  149 and name  HB2) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  149 and name  HB1) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  149 and name  HB2) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  144 and name  HB2) 2.828 1.000 1.000 ! spec=noesyC, no=1968, id=3692 
     or (segid "    " and resid  148 and name  HB2) (segid "    " and resid  144 and name  HB1) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  144 and name  HB2) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  144 and name  HB1) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  144 and name  HB2) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  144 and name  HB1) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  147 and name   HG) 4.505 2.537 2.537 ! spec=noesyC, no=1969, id=3693 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  147 and name   HG) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  147 and name   HG) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  147 and name HD12) 3.605 1.624 1.624 ! spec=noesyC, no=1970, id=3694 
     or (segid "    " and resid  148 and name  HB2) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  148 and name  HB2) (segid "    " and resid  147 and name HD13) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  147 and name HD12) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  147 and name HD13) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  147 and name HD12) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid   42 and name HG22) (segid "    " and resid   68 and name  HD1) 3.276 1.342 1.342 ! spec=noesyC, no=1971, id=3695 
     or (segid "    " and resid   42 and name HG22) (segid "    " and resid   68 and name  HD2) 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   68 and name  HD1) 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   68 and name  HD2) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   68 and name  HD1) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   68 and name  HD2) 
 assign (segid "    " and resid   42 and name HG22) (segid "    " and resid   46 and name   HN) 4.050 2.051 2.051 ! spec=noesyC, no=1972, id=3696 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   46 and name   HN) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   46 and name   HN) 
 assign (segid "    " and resid   42 and name HG22) (segid "    " and resid   41 and name   HA) 3.542 1.568 1.568 ! spec=noesyC, no=1973, id=3697 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   41 and name   HA) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   41 and name   HA) 
 assign (segid "    " and resid   42 and name HG22) (segid "    " and resid   68 and name   HA) 3.430 1.471 1.471 ! spec=noesyC, no=1974, id=3698 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   68 and name   HA) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   68 and name   HA) 
 assign (segid "    " and resid   42 and name HG22) (segid "    " and resid   42 and name HG12) 2.681 0.899 0.899 ! spec=noesyC, no=1976, id=3700 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   42 and name HG12) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   42 and name HG12) 
 assign (segid "    " and resid   42 and name HG22) (segid "    " and resid   42 and name HD12) 2.254 0.635 0.635 ! spec=noesyC, no=1977, id=3701 
     or (segid "    " and resid   42 and name HG22) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   42 and name HG22) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   42 and name HG21) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   42 and name HG23) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   95 and name   HN) 3.543 1.569 1.569 ! spec=noesyC, no=1978, id=3702 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   95 and name   HN) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   95 and name   HN) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   94 and name  HE2) 4.220 2.226 2.226 ! spec=noesyC, no=1979, id=3703 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   94 and name   HN) 3.357 1.408 1.408 ! spec=noesyC, no=1980, id=3704 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   94 and name   HN) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   94 and name   HN) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   91 and name   HN) 2.601 0.846 0.846 ! spec=noesyC, no=1981, id=3705 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   91 and name   HN) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   91 and name   HN) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   96 and name  HD1) 2.731 0.932 0.932 ! spec=noesyC, no=1982, id=3706 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid   96 and name  HD2) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   96 and name  HD1) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   96 and name  HD2) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   96 and name  HD1) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   96 and name  HD2) 
 assign (segid "    " and resid   91 and name HE22) (segid "    " and resid   94 and name  HE2) 3.644 1.660 1.660 ! spec=noesyC, no=1983, id=3707 
     or (segid "    " and resid   91 and name HE22) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   91 and name HE22) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   91 and name   HA) (segid "    " and resid   94 and name  HE2) 3.528 1.556 1.556 ! spec=noesyC, no=1984, id=3708 
     or (segid "    " and resid   91 and name   HA) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   91 and name   HA) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   88 and name   HA) 3.586 1.607 1.607 ! spec=noesyC, no=1985, id=3709 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   88 and name   HA) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   88 and name   HA) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   90 and name   HA) 2.659 0.884 0.884 ! spec=noesyC, no=1986, id=3710 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   90 and name   HA) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   90 and name   HA) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   91 and name  HB2) 2.698 0.910 0.910 ! spec=noesyC, no=1987, id=3711 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   91 and name  HB2) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   91 and name  HB2) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   90 and name   HG) 3.597 1.617 1.617 ! spec=noesyC, no=1989, id=3713 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   90 and name   HG) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   90 and name   HG) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   90 and name  HB2) 3.653 1.668 1.668 ! spec=noesyC, no=1990, id=3714 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   90 and name  HB2) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   90 and name  HB2) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   87 and name HG22) 2.467 0.761 0.761 ! spec=noesyC, no=1991, id=3715 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid   87 and name HG13) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   87 and name HG22) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   87 and name HG13) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   87 and name HG22) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid  109 and name HD12) 2.784 0.969 0.969 ! spec=noesyC, no=1992, id=3716 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid  109 and name HD13) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid  109 and name HD12) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid  109 and name HD13) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid  109 and name HD12) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid  109 and name HD13) 
 assign (segid "    " and resid   85 and name  HE2) (segid "    " and resid   86 and name   HN) 2.823 0.996 0.996 ! spec=noesyC, no=1993, id=3717 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   86 and name   HN) 
     or (segid "    " and resid   85 and name  HE3) (segid "    " and resid   86 and name   HN) 
 assign (segid "    " and resid  124 and name  HE2) (segid "    " and resid  124 and name  HG1) 2.291 0.656 0.656 ! spec=noesyC, no=1994, id=3718 
     or (segid "    " and resid  124 and name  HE1) (segid "    " and resid  124 and name  HG1) 
     or (segid "    " and resid  124 and name  HE3) (segid "    " and resid  124 and name  HG1) 
 assign (segid "    " and resid  124 and name  HE2) (segid "    " and resid  124 and name  HG2) 2.076 0.539 0.539 ! spec=noesyC, no=1995, id=3719 
     or (segid "    " and resid  124 and name  HE1) (segid "    " and resid  124 and name  HG2) 
     or (segid "    " and resid  124 and name  HE3) (segid "    " and resid  124 and name  HG2) 
 assign (segid "    " and resid  124 and name  HE2) (segid "    " and resid  125 and name HD12) 2.123 0.563 0.563 ! spec=noesyC, no=1996, id=3720 
     or (segid "    " and resid  124 and name  HE2) (segid "    " and resid  125 and name HD11) 
     or (segid "    " and resid  124 and name  HE2) (segid "    " and resid  125 and name HD13) 
     or (segid "    " and resid  124 and name  HE1) (segid "    " and resid  125 and name HD12) 
     or (segid "    " and resid  124 and name  HE1) (segid "    " and resid  125 and name HD11) 
     or (segid "    " and resid  124 and name  HE1) (segid "    " and resid  125 and name HD13) 
     or (segid "    " and resid  124 and name  HE3) (segid "    " and resid  125 and name HD12) 
     or (segid "    " and resid  124 and name  HE3) (segid "    " and resid  125 and name HD11) 
     or (segid "    " and resid  124 and name  HE3) (segid "    " and resid  125 and name HD13) 
 assign (segid "    " and resid   85 and name  HE2) (segid "    " and resid   85 and name   HA) 2.996 1.122 1.122 ! spec=noesyC, no=1997, id=3721 
     or (segid "    " and resid   85 and name  HE1) (segid "    " and resid   85 and name   HA) 
     or (segid "    " and resid   85 and name  HE3) (segid "    " and resid   85 and name   HA) 
 assign (segid "    " and resid    1 and name  HE2) (segid "    " and resid  138 and name   HA) 3.242 1.314 1.314 ! spec=noesyC, no=1998, id=3722 
     or (segid "    " and resid    1 and name  HE1) (segid "    " and resid  138 and name   HA) 
     or (segid "    " and resid    1 and name  HE3) (segid "    " and resid  138 and name   HA) 
 assign (segid "    " and resid    1 and name  HE2) (segid "    " and resid    1 and name  HG2) 2.958 1.093 1.093 ! spec=noesyC, no=1999, id=3723 
     or (segid "    " and resid    1 and name  HE2) (segid "    " and resid    1 and name  HG1) 
     or (segid "    " and resid    1 and name  HE1) (segid "    " and resid    1 and name  HG2) 
     or (segid "    " and resid    1 and name  HE1) (segid "    " and resid    1 and name  HG1) 
     or (segid "    " and resid    1 and name  HE3) (segid "    " and resid    1 and name  HG2) 
     or (segid "    " and resid    1 and name  HE3) (segid "    " and resid    1 and name  HG1) 
 assign (segid "    " and resid    1 and name  HE2) (segid "    " and resid   53 and name  HG2) 2.786 0.970 0.970 ! spec=noesyC, no=2000, id=3724 
     or (segid "    " and resid    1 and name  HE2) (segid "    " and resid   53 and name  HG1) 
     or (segid "    " and resid    1 and name  HE1) (segid "    " and resid   53 and name  HG2) 
     or (segid "    " and resid    1 and name  HE1) (segid "    " and resid   53 and name  HG1) 
     or (segid "    " and resid    1 and name  HE3) (segid "    " and resid   53 and name  HG2) 
     or (segid "    " and resid    1 and name  HE3) (segid "    " and resid   53 and name  HG1) 
 assign (segid "    " and resid   85 and name  HG1) (segid "    " and resid   85 and name  HE2) 2.882 1.038 1.038 ! spec=noesyC, no=2001, id=3725 
     or (segid "    " and resid   85 and name  HG1) (segid "    " and resid   85 and name  HE1) 
     or (segid "    " and resid   85 and name  HG1) (segid "    " and resid   85 and name  HE3) 
 assign (segid "    " and resid  139 and name HD12) (segid "    " and resid   53 and name   HA) 2.649 0.877 0.877 ! spec=noesyC, no=2003, id=3727 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid   53 and name   HA) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid   53 and name   HA) 
 assign (segid "    " and resid  139 and name HD12) (segid "    " and resid  138 and name   HA) 3.896 1.898 1.898 ! spec=noesyC, no=2004, id=3728 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid  138 and name   HA) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid  138 and name   HA) 
 assign (segid "    " and resid  139 and name HD12) (segid "    " and resid   54 and name   HA) 4.052 2.052 2.052 ! spec=noesyC, no=2005, id=3729 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid   54 and name   HA) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid   54 and name   HA) 
 assign (segid "    " and resid  139 and name HD12) (segid "    " and resid   53 and name  HG2) 4.649 2.702 2.702 ! spec=noesyC, no=2006, id=3730 
     or (segid "    " and resid  139 and name HD12) (segid "    " and resid   53 and name  HG1) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid   53 and name  HG2) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid   53 and name  HG1) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid   53 and name  HG2) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid   53 and name  HG1) 
 assign (segid "    " and resid  139 and name HD12) (segid "    " and resid    3 and name   HB) 3.318 1.376 1.376 ! spec=noesyC, no=2007, id=3731 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid    3 and name   HB) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid    3 and name   HB) 
 assign (segid "    " and resid  139 and name HD12) (segid "    " and resid   54 and name HG12) 2.302 0.662 0.662 ! spec=noesyC, no=2008, id=3732 
     or (segid "    " and resid  139 and name HD12) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  139 and name HD12) (segid "    " and resid   54 and name HG13) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid   54 and name HG12) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid   54 and name HG13) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid   54 and name HG12) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid  139 and name HD12) (segid "    " and resid    3 and name HG12) 2.183 0.596 0.596 ! spec=noesyC, no=2009, id=3733 
     or (segid "    " and resid  139 and name HD12) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid  139 and name HD12) (segid "    " and resid    3 and name HG13) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid    3 and name HG12) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid    3 and name HG13) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid    3 and name HG12) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid  139 and name HD12) (segid "    " and resid    3 and name HG22) 3.437 1.476 1.476 ! spec=noesyC, no=2010, id=3734 
     or (segid "    " and resid  139 and name HD12) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid  139 and name HD12) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid    3 and name HG23) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid    3 and name HG22) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   46 and name   HN) 3.855 1.858 1.858 ! spec=noesyC, no=2011, id=3735 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   46 and name   HN) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   46 and name   HN) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   68 and name  HD1) 3.458 1.494 1.494 ! spec=noesyC, no=2012, id=3736 
     or (segid "    " and resid   42 and name HD12) (segid "    " and resid   68 and name  HD2) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   68 and name  HD1) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   68 and name  HD2) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   68 and name  HD1) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   68 and name  HD2) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   45 and name  HB1) 3.139 1.232 1.232 ! spec=noesyC, no=2015, id=3739 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   45 and name  HB1) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   45 and name  HB1) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   41 and name  HB2) 2.998 1.124 1.124 ! spec=noesyC, no=2017, id=3741 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   41 and name  HB2) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   41 and name  HB2) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   42 and name HG12) 2.283 0.651 0.651 ! spec=noesyC, no=2018, id=3742 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   42 and name HG12) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   42 and name HG12) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   45 and name  HB2) 3.167 1.254 1.254 ! spec=noesyC, no=2019, id=3743 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   45 and name  HB2) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   45 and name  HB2) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   45 and name HD12) 3.141 1.233 1.233 ! spec=noesyC, no=2020, id=3744 
     or (segid "    " and resid   42 and name HD12) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   42 and name HD12) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   45 and name HD13) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   45 and name HD12) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid  110 and name   HN) 4.468 2.495 2.495 ! spec=noesyC, no=2021, id=3745 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid  110 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid  110 and name   HN) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   93 and name   HN) 4.626 2.675 2.675 ! spec=noesyC, no=2022, id=3746 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   93 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   93 and name   HN) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid  109 and name   HN) 3.063 1.173 1.173 ! spec=noesyC, no=2023, id=3747 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid  109 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid  109 and name   HN) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   95 and name   HN) 4.769 2.842 2.842 ! spec=noesyC, no=2025, id=3749 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   95 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   95 and name   HN) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid  111 and name   HN) 3.939 1.939 1.939 ! spec=noesyC, no=2026, id=3750 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid  111 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid  111 and name   HN) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   94 and name   HN) 3.159 1.248 1.248 ! spec=noesyC, no=2027, id=3751 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   94 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   94 and name   HN) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   91 and name   HN) 2.952 1.089 1.089 ! spec=noesyC, no=2028, id=3752 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   91 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   91 and name   HN) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   96 and name  HD1) 2.870 1.030 1.030 ! spec=noesyC, no=2029, id=3753 
     or (segid "    " and resid  109 and name HD12) (segid "    " and resid   96 and name  HD2) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   96 and name  HD1) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   96 and name  HD2) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   96 and name  HD1) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   96 and name  HD2) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   84 and name  HD1) 3.767 1.774 1.774 ! spec=noesyC, no=2030, id=3754 
     or (segid "    " and resid  109 and name HD12) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   84 and name  HD2) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   84 and name  HD1) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   84 and name   HZ) 3.560 1.584 1.584 ! spec=noesyC, no=2031, id=3755 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   84 and name   HZ) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   84 and name   HZ) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid  119 and name   HA) 4.704 2.766 2.766 ! spec=noesyC, no=2032, id=3756 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid  119 and name   HA) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid  119 and name   HA) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid  108 and name   HA) 4.693 2.753 2.753 ! spec=noesyC, no=2033, id=3757 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid  108 and name   HA) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid  108 and name   HA) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid  109 and name   HA) 2.903 1.054 1.054 ! spec=noesyC, no=2034, id=3758 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid  109 and name   HA) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid  109 and name   HA) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   92 and name   HA) 4.585 2.628 2.628 ! spec=noesyC, no=2035, id=3759 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   92 and name   HA) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   92 and name   HA) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   94 and name  HG1) 3.270 1.337 1.337 ! spec=noesyC, no=2036, id=3760 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   94 and name  HG1) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   94 and name  HG1) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid  109 and name   HB) 2.544 0.809 0.809 ! spec=noesyC, no=2037, id=3761 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid  109 and name   HB) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid  109 and name   HB) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   94 and name  HB2) 2.351 0.691 0.691 ! spec=noesyC, no=2038, id=3762 
     or (segid "    " and resid  109 and name HD12) (segid "    " and resid   94 and name  HB1) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   94 and name  HB2) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   94 and name  HB1) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   94 and name  HB2) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   94 and name  HB1) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid  109 and name HG11) 2.388 0.713 0.713 ! spec=noesyC, no=2039, id=3763 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid  109 and name HG11) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid  109 and name HG11) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   90 and name  HB1) 2.966 1.100 1.100 ! spec=noesyC, no=2040, id=3764 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   90 and name  HB1) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   90 and name   HG) 3.691 1.703 1.703 ! spec=noesyC, no=2041, id=3765 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   90 and name   HG) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   90 and name   HG) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   90 and name HD22) 2.072 0.537 0.537 ! spec=noesyC, no=2042, id=3766 
     or (segid "    " and resid  109 and name HD12) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid  109 and name HD12) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid    1 and name   HA) (segid "    " and resid    2 and name  HG1) 4.529 2.564 2.564 ! spec=noesyC, no=2043, id=3767 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name  HB2) 4.149 2.152 2.152 ! spec=noesyC, no=2044, id=3768 
 assign (segid "    " and resid   34 and name   HA) (segid "    " and resid   35 and name  HB2) 3.917 1.918 1.918 ! spec=noesyC, no=2046, id=3770 
 assign (segid "    " and resid   16 and name  HB2) (segid "    " and resid   16 and name  HG1) 4.792 2.871 2.871 ! spec=noesyC, no=2048, id=3772 
 assign (segid "    " and resid   16 and name  HB2) (segid "    " and resid   16 and name  HG2) 4.451 2.477 2.477 ! spec=noesyC, no=2049, id=3773 
 assign (segid "    " and resid   18 and name  HB2) (segid "    " and resid   18 and name  HG1) 2.988 1.116 1.116 ! spec=noesyC, no=2050, id=3774 
     or (segid "    " and resid   18 and name  HB1) (segid "    " and resid   18 and name  HG1) 
 assign (segid "    " and resid   22 and name  HB1) (segid "    " and resid   22 and name   HA) 4.722 2.788 2.788 ! spec=noesyC, no=2051, id=3775 
 assign (segid "    " and resid  122 and name  HB1) (segid "    " and resid  122 and name   HA) 4.573 2.615 2.615 ! spec=noesyC, no=2052, id=3776 
 assign (segid "    " and resid  122 and name  HB2) (segid "    " and resid  122 and name   HA) 4.478 2.507 2.507 ! spec=noesyC, no=2053, id=3777 
 assign (segid "    " and resid  130 and name  HB1) (segid "    " and resid  130 and name HD22) 4.400 2.420 2.420 ! spec=noesyC, no=2054, id=3778 
     or (segid "    " and resid  130 and name  HB1) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid  130 and name  HB1) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid  130 and name  HB2) (segid "    " and resid  130 and name HD22) 4.602 2.647 2.647 ! spec=noesyC, no=2055, id=3779 
     or (segid "    " and resid  130 and name  HB2) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid  130 and name  HB2) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid  137 and name   HN) (segid "    " and resid   10 and name   HN) 3.782 1.788 1.788 ! spec=noesyN, no=1, id=0 
 assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name   HN) 4.365 2.381 2.381 ! spec=noesyN, no=2, id=1 
 assign (segid "    " and resid  137 and name   HN) (segid "    " and resid   10 and name  HB2) 3.923 1.924 1.924 ! spec=noesyN, no=3, id=2 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid   10 and name  HB1) 
 assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name   HB) 4.803 2.884 2.884 ! spec=noesyN, no=4, id=3 
 assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name   HB) 2.597 0.843 0.843 ! spec=noesyN, no=5, id=4 
 assign (segid "    " and resid  137 and name   HN) (segid "    " and resid   12 and name  HB2) 4.719 2.784 2.784 ! spec=noesyN, no=6, id=5 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name HG22) 2.405 0.723 0.723 ! spec=noesyN, no=8, id=7 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name HG22) 2.748 0.944 0.944 ! spec=noesyN, no=9, id=8 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid  122 and name HD21) 3.922 1.923 1.923 ! spec=noesyN, no=10, id=9 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid  122 and name HD22) 3.167 1.254 1.254 ! spec=noesyN, no=11, id=10 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   73 and name   HA) 4.827 2.912 2.912 ! spec=noesyN, no=12, id=11 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name   HA) 2.416 0.730 0.730 ! spec=noesyN, no=13, id=12 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   71 and name  HB2) 3.562 1.586 1.586 ! spec=noesyN, no=15, id=14 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   72 and name  HB2) 2.793 0.975 0.975 ! spec=noesyN, no=16, id=15 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   73 and name  HB1) 5.311 3.526 3.526 ! spec=noesyN, no=17, id=16 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   73 and name  HB2) 4.318 2.331 2.331 ! spec=noesyN, no=18, id=17 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   75 and name HD22) 3.695 1.707 1.707 ! spec=noesyN, no=20, id=19 
     or (segid "    " and resid   72 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   72 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    3 and name   HB) 3.799 1.804 1.804 ! spec=noesyN, no=21, id=20 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    7 and name  HB1) 3.703 1.714 1.714 ! spec=noesyN, no=22, id=21 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    2 and name  HB2) 4.393 2.412 2.412 ! spec=noesyN, no=23, id=22 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    9 and name HG12) 4.377 2.394 2.394 ! spec=noesyN, no=24, id=23 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    9 and name HG13) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    7 and name HD12) 2.454 0.753 0.753 ! spec=noesyN, no=25, id=24 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    7 and name HD11) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    7 and name HD13) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid  139 and name HG22) 3.222 1.298 1.298 ! spec=noesyN, no=26, id=25 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid  139 and name HD12) 3.715 1.725 1.725 ! spec=noesyN, no=27, id=26 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid    4 and name   HN) (segid "    " and resid    3 and name HG22) 2.797 0.978 0.978 ! spec=noesyN, no=28, id=27 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    4 and name   HN) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name   HN) 3.688 1.700 1.700 ! spec=noesyN, no=29, id=28 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   74 and name   HN) 2.817 0.992 0.992 ! spec=noesyN, no=30, id=29 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   71 and name  HD1) 3.848 1.851 1.851 ! spec=noesyN, no=31, id=30 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   71 and name  HD2) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   71 and name  HE1) 4.205 2.211 2.211 ! spec=noesyN, no=32, id=31 
     or (segid "    " and resid   73 and name   HN) (segid "    " and resid   71 and name  HE2) 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name   HA) 2.555 0.816 0.816 ! spec=noesyN, no=33, id=32 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   74 and name   HA) 3.664 1.679 1.679 ! spec=noesyN, no=34, id=33 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name   HA) 3.032 1.149 1.149 ! spec=noesyN, no=35, id=34 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HB1) 3.539 1.565 1.565 ! spec=noesyN, no=36, id=35 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   72 and name  HB2) 3.271 1.337 1.337 ! spec=noesyN, no=37, id=36 
 assign (segid "    " and resid   73 and name   HN) (segid "    " and resid   73 and name  HB1) 2.698 0.910 0.910 ! spec=noesyN, no=38, id=37 
 assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  125 and name   HN) 3.874 1.876 1.876 ! spec=noesyN, no=39, id=38 
 assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name  HD2) 4.318 2.331 2.331 ! spec=noesyN, no=40, id=39 
 assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name  HB1) 3.717 1.727 1.727 ! spec=noesyN, no=41, id=40 
 assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  123 and name  HB2) 3.609 1.628 1.628 ! spec=noesyN, no=42, id=41 
 assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  126 and name  HB2) 3.854 1.857 1.857 ! spec=noesyN, no=43, id=42 
     or (segid "    " and resid  124 and name   HN) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  124 and name   HN) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid  106 and name   HA) 3.031 1.149 1.149 ! spec=noesyN, no=44, id=43 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name   HA) 2.828 1.000 1.000 ! spec=noesyN, no=45, id=44 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   98 and name   HA) 3.022 1.141 1.141 ! spec=noesyN, no=46, id=45 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid  106 and name  HB1) 4.665 2.720 2.720 ! spec=noesyN, no=47, id=46 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid  105 and name   HB) 5.897 4.347 4.347 ! spec=noesyN, no=48, id=47 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   99 and name  HB2) 4.883 2.981 2.981 ! spec=noesyN, no=49, id=48 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid  104 and name  HB2) 5.956 4.434 4.434 ! spec=noesyN, no=50, id=49 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid   97 and name  HB2) 3.157 1.246 1.246 ! spec=noesyN, no=51, id=50 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid  100 and name HG21) 4.106 2.108 2.108 ! spec=noesyN, no=52, id=51 
     or (segid "    " and resid   98 and name   HN) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid   98 and name   HN) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid  105 and name HG22) 3.716 1.726 1.726 ! spec=noesyN, no=53, id=52 
     or (segid "    " and resid   98 and name   HN) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid   98 and name   HN) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid   98 and name   HN) (segid "    " and resid  107 and name HG22) 3.752 1.760 1.760 ! spec=noesyN, no=54, id=53 
     or (segid "    " and resid   98 and name   HN) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   98 and name   HN) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   46 and name   HN) 3.980 1.980 1.980 ! spec=noesyN, no=55, id=54 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   45 and name   HN) 2.942 1.082 1.082 ! spec=noesyN, no=56, id=55 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name   HA) 2.933 1.076 1.076 ! spec=noesyN, no=57, id=56 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name  HA1) 2.652 0.879 0.879 ! spec=noesyN, no=58, id=57 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name  HB2) 2.637 0.869 0.869 ! spec=noesyN, no=59, id=58 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   43 and name  HB1) 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   44 and name  HA2) 2.796 0.977 0.977 ! spec=noesyN, no=60, id=59 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   66 and name  HB2) 3.321 1.379 1.379 ! spec=noesyN, no=61, id=60 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name   HB) 3.442 1.481 1.481 ! spec=noesyN, no=62, id=61 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   62 and name HG12) 2.756 0.949 0.949 ! spec=noesyN, no=64, id=63 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name HD12) 3.033 1.150 1.150 ! spec=noesyN, no=65, id=64 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name HG22) 3.599 1.619 1.619 ! spec=noesyN, no=66, id=65 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   32 and name   HN) 3.059 1.170 1.170 ! spec=noesyN, no=67, id=66 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name   HA) 2.721 0.925 0.925 ! spec=noesyN, no=69, id=68 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   32 and name   HA) 4.832 2.919 2.919 ! spec=noesyN, no=70, id=69 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   31 and name   HA) 4.361 2.377 2.377 ! spec=noesyN, no=71, id=70 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name  HB2) 3.342 1.396 1.396 ! spec=noesyN, no=72, id=71 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   10 and name  HB1) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   32 and name  HB1) 3.800 1.805 1.805 ! spec=noesyN, no=73, id=72 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   31 and name  HB2) 3.273 1.339 1.339 ! spec=noesyN, no=75, id=74 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   32 and name   HG) 5.901 4.353 4.353 ! spec=noesyN, no=76, id=75 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid    9 and name HG12) 4.335 2.349 2.349 ! spec=noesyN, no=77, id=76 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid    9 and name HG13) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid  137 and name HG22) 3.756 1.763 1.763 ! spec=noesyN, no=78, id=77 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid    8 and name HG22) 6.037 4.556 4.556 ! spec=noesyN, no=79, id=78 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid    8 and name HG23) 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   24 and name   HN) 4.784 2.861 2.861 ! spec=noesyN, no=80, id=79 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name   HN) 3.367 1.417 1.417 ! spec=noesyN, no=81, id=80 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   16 and name   HA) 4.131 2.134 2.134 ! spec=noesyN, no=82, id=81 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name   HA) 3.169 1.255 1.255 ! spec=noesyN, no=83, id=82 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   21 and name   HA) 2.190 0.600 0.600 ! spec=noesyN, no=84, id=83 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name  HB1) 2.521 0.794 0.794 ! spec=noesyN, no=85, id=84 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   16 and name  HB1) 4.898 2.998 2.998 ! spec=noesyN, no=86, id=85 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   16 and name  HG1) 4.259 2.267 2.267 ! spec=noesyN, no=87, id=86 
 assign (segid "    " and resid   22 and name   HN) (segid "    " and resid   22 and name  HB2) 2.451 0.751 0.751 ! spec=noesyN, no=88, id=87 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   11 and name   HN) 3.871 1.873 1.873 ! spec=noesyN, no=89, id=88 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   34 and name   HN) 3.278 1.343 1.343 ! spec=noesyN, no=90, id=89 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name   HN) 3.322 1.380 1.380 ! spec=noesyN, no=91, id=90 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   10 and name   HA) 3.825 1.829 1.829 ! spec=noesyN, no=93, id=92 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HB1) 2.761 0.953 0.953 ! spec=noesyN, no=94, id=93 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   33 and name  HB2) 2.629 0.864 0.864 ! spec=noesyN, no=95, id=94 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HB1) 3.405 1.449 1.449 ! spec=noesyN, no=96, id=95 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name  HB2) 3.061 1.171 1.171 ! spec=noesyN, no=97, id=96 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name   HG) 2.729 0.931 0.931 ! spec=noesyN, no=98, id=97 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name HD12) 2.268 0.643 0.643 ! spec=noesyN, no=99, id=98 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name HD11) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name HD13) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name HD22) 3.065 1.175 1.175 ! spec=noesyN, no=100, id=99 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   32 and name HD23) 
 assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  153 and name   HA) 3.282 1.347 1.347 ! spec=noesyN, no=101, id=100 
 assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  153 and name  HB2) 2.746 0.942 0.942 ! spec=noesyN, no=102, id=101 
     or (segid "    " and resid  153 and name   HN) (segid "    " and resid  153 and name  HB1) 
 assign (segid "    " and resid  153 and name   HN) (segid "    " and resid  152 and name   HB) 3.569 1.593 1.593 ! spec=noesyN, no=103, id=102 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   11 and name   HN) 3.542 1.569 1.569 ! spec=noesyN, no=104, id=103 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid  138 and name   HN) 5.914 4.372 4.372 ! spec=noesyN, no=106, id=105 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name  HD1) 4.298 2.309 2.309 ! spec=noesyN, no=107, id=106 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   12 and name   HA) 3.205 1.284 1.284 ! spec=noesyN, no=108, id=107 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid  136 and name   HA) 3.269 1.336 1.336 ! spec=noesyN, no=109, id=108 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid  137 and name HG22) 2.470 0.763 0.763 ! spec=noesyN, no=111, id=110 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid  134 and name HG12) 3.657 1.671 1.671 ! spec=noesyN, no=112, id=111 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  117 and name   HN) 4.885 2.982 2.982 ! spec=noesyN, no=114, id=113 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name   HN) 2.862 1.024 1.024 ! spec=noesyN, no=115, id=114 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  115 and name   HA) 4.888 2.987 2.987 ! spec=noesyN, no=117, id=116 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  118 and name   HA) 4.517 2.551 2.551 ! spec=noesyN, no=118, id=117 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  111 and name   HA) 3.810 1.815 1.815 ! spec=noesyN, no=120, id=119 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  116 and name  HB1) 3.984 1.984 1.984 ! spec=noesyN, no=121, id=120 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid   81 and name  HE2) 4.287 2.297 2.297 ! spec=noesyN, no=122, id=121 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name  HB1) 2.722 0.926 0.926 ! spec=noesyN, no=123, id=122 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name  HG1) 2.758 0.951 0.951 ! spec=noesyN, no=124, id=123 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  111 and name  HB2) 3.047 1.160 1.160 ! spec=noesyN, no=126, id=125 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  111 and name  HB3) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name  HB2) 2.828 1.000 1.000 ! spec=noesyN, no=127, id=126 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid   90 and name HD12) 4.399 2.419 2.419 ! spec=noesyN, no=129, id=128 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid    8 and name   HN) 3.278 1.344 1.344 ! spec=noesyN, no=130, id=129 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid    7 and name   HA) 3.283 1.347 1.347 ! spec=noesyN, no=131, id=130 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  142 and name   HA) 2.799 0.980 0.980 ! spec=noesyN, no=132, id=131 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name   HA) 2.336 0.682 0.682 ! spec=noesyN, no=133, id=132 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  144 and name  HG1) 4.563 2.602 2.602 ! spec=noesyN, no=134, id=133 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name  HG2) 3.070 1.178 1.178 ! spec=noesyN, no=135, id=134 
     or (segid "    " and resid  142 and name   HN) (segid "    " and resid  141 and name  HG1) 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  147 and name   HG) 4.511 2.543 2.543 ! spec=noesyN, no=136, id=135 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid  142 and name  HB2) 2.418 0.731 0.731 ! spec=noesyN, no=137, id=136 
     or (segid "    " and resid  142 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  142 and name   HN) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  142 and name   HN) (segid "    " and resid    8 and name HG12) 2.795 0.977 0.977 ! spec=noesyN, no=138, id=137 
     or (segid "    " and resid  142 and name   HN) (segid "    " and resid    8 and name HG11) 
     or (segid "    " and resid  142 and name   HN) (segid "    " and resid    8 and name HG13) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid  131 and name   HN) 3.000 1.125 1.125 ! spec=noesyN, no=139, id=138 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid  132 and name  HD1) 3.750 1.758 1.758 ! spec=noesyN, no=140, id=139 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name   HA) 3.360 1.411 1.411 ! spec=noesyN, no=142, id=141 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid  132 and name   HA) 3.204 1.284 1.284 ! spec=noesyN, no=143, id=142 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   22 and name   HA) 4.970 3.088 3.088 ! spec=noesyN, no=145, id=144 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HD2) 3.754 1.762 1.762 ! spec=noesyN, no=146, id=145 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HD1) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid  131 and name  HE1) 3.778 1.785 1.785 ! spec=noesyN, no=147, id=146 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HB2) 3.209 1.287 1.287 ! spec=noesyN, no=149, id=148 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   16 and name  HG2) 3.119 1.216 1.216 ! spec=noesyN, no=150, id=149 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   22 and name HD12) 3.548 1.574 1.574 ! spec=noesyN, no=152, id=151 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   23 and name HG22) 3.161 1.249 1.249 ! spec=noesyN, no=153, id=152 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid  130 and name HD22) 4.067 2.068 2.068 ! spec=noesyN, no=154, id=153 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG12) 3.002 1.127 1.127 ! spec=noesyN, no=155, id=154 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG13) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG22) 2.671 0.892 0.892 ! spec=noesyN, no=156, id=155 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   12 and name   HN) 3.724 1.734 1.734 ! spec=noesyN, no=158, id=157 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   57 and name   HN) 3.733 1.742 1.742 ! spec=noesyN, no=159, id=158 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   56 and name   HN) 3.036 1.152 1.152 ! spec=noesyN, no=160, id=159 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   57 and name   HA) 2.989 1.117 1.117 ! spec=noesyN, no=162, id=161 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name   HA) 2.653 0.880 0.880 ! spec=noesyN, no=163, id=162 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   54 and name   HA) 4.290 2.301 2.301 ! spec=noesyN, no=164, id=163 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   56 and name  HB2) 4.710 2.773 2.773 ! spec=noesyN, no=165, id=164 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name   HB) 2.821 0.995 0.995 ! spec=noesyN, no=166, id=165 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name  HG2) 3.389 1.436 1.436 ! spec=noesyN, no=167, id=166 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   57 and name  HB2) 3.615 1.633 1.633 ! spec=noesyN, no=168, id=167 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   57 and name  HG1) 4.494 2.524 2.524 ! spec=noesyN, no=169, id=168 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name HG12) 2.362 0.697 0.697 ! spec=noesyN, no=171, id=170 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name HG11) 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name HG13) 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name HG22) 2.772 0.960 0.960 ! spec=noesyN, no=172, id=171 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  134 and name HG12) 3.589 1.610 1.610 ! spec=noesyN, no=173, id=172 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  127 and name   HN) 3.281 1.346 1.346 ! spec=noesyN, no=174, id=173 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name   HN) 4.030 2.030 2.030 ! spec=noesyN, no=175, id=174 
 assign (segid "    " and resid  124 and name   HN) (segid "    " and resid  126 and name   HN) 3.432 1.473 1.473 ! spec=noesyN, no=176, id=175 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  128 and name   HN) 3.855 1.858 1.858 ! spec=noesyN, no=177, id=176 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name  HD2) 4.886 2.984 2.984 ! spec=noesyN, no=178, id=177 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid   71 and name  HD1) 4.103 2.105 2.105 ! spec=noesyN, no=179, id=178 
     or (segid "    " and resid  126 and name   HN) (segid "    " and resid   71 and name  HD2) 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  125 and name   HA) 2.977 1.108 1.108 ! spec=noesyN, no=180, id=179 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  122 and name   HA) 4.467 2.494 2.494 ! spec=noesyN, no=181, id=180 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  126 and name   HA) 2.608 0.850 0.850 ! spec=noesyN, no=182, id=181 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  127 and name  HA1) 5.860 4.293 4.293 ! spec=noesyN, no=183, id=182 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  124 and name  HB1) 4.152 2.155 2.155 ! spec=noesyN, no=185, id=184 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  124 and name  HB2) 4.196 2.201 2.201 ! spec=noesyN, no=186, id=185 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  125 and name  HB2) 3.609 1.628 1.628 ! spec=noesyN, no=187, id=186 
     or (segid "    " and resid  126 and name   HN) (segid "    " and resid  125 and name  HB1) 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  126 and name  HB2) 2.134 0.569 0.569 ! spec=noesyN, no=188, id=187 
     or (segid "    " and resid  126 and name   HN) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  126 and name   HN) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid  171 and name   HN) (segid "    " and resid  170 and name   HA) 2.385 0.711 0.711 ! spec=noesyN, no=189, id=188 
 assign (segid "    " and resid  171 and name   HN) (segid "    " and resid  171 and name  HB2) 2.685 0.901 0.901 ! spec=noesyN, no=191, id=190 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name   HN) 2.384 0.711 0.711 ! spec=noesyN, no=193, id=192 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   26 and name   HA) 3.952 1.952 1.952 ! spec=noesyN, no=194, id=193 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   31 and name   HA) 3.427 1.468 1.468 ! spec=noesyN, no=195, id=194 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HB1) 2.948 1.086 1.086 ! spec=noesyN, no=196, id=195 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   27 and name  HD1) 3.156 1.245 1.245 ! spec=noesyN, no=197, id=196 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   29 and name  HB2) 3.333 1.388 1.388 ! spec=noesyN, no=198, id=197 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   27 and name  HB1) 3.743 1.751 1.751 ! spec=noesyN, no=200, id=199 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   27 and name  HB2) 2.985 1.114 1.114 ! spec=noesyN, no=201, id=200 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   27 and name  HG1) 2.605 0.848 0.848 ! spec=noesyN, no=202, id=201 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name   HN) 3.042 1.156 1.156 ! spec=noesyN, no=204, id=203 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  132 and name  HD1) 3.025 1.144 1.144 ! spec=noesyN, no=205, id=204 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   61 and name   HA) 3.217 1.293 1.293 ! spec=noesyN, no=206, id=205 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name   HA) 4.367 2.384 2.384 ! spec=noesyN, no=207, id=206 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  132 and name  HB2) 3.675 1.689 1.689 ! spec=noesyN, no=208, id=207 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name   HB) 4.185 2.189 2.189 ! spec=noesyN, no=209, id=208 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name HG22) 4.243 2.250 2.250 ! spec=noesyN, no=210, id=209 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name HG12) 3.112 1.210 1.210 ! spec=noesyN, no=211, id=210 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   62 and name HG22) 4.086 2.087 2.087 ! spec=noesyN, no=212, id=211 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   62 and name HG21) 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   62 and name HG23) 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid  134 and name HG12) 4.842 2.931 2.931 ! spec=noesyN, no=213, id=212 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   15 and name HG22) 4.949 3.062 3.062 ! spec=noesyN, no=214, id=213 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   45 and name HD12) 4.991 3.114 3.114 ! spec=noesyN, no=215, id=214 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid  132 and name   HN) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid  119 and name   HN) 3.198 1.279 1.279 ! spec=noesyN, no=216, id=215 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name   HA) 2.398 0.719 0.719 ! spec=noesyN, no=217, id=216 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name   HA) 3.538 1.564 1.564 ! spec=noesyN, no=218, id=217 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid  118 and name   HA) 3.630 1.647 1.647 ! spec=noesyN, no=219, id=218 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid  117 and name   HA) 4.670 2.726 2.726 ! spec=noesyN, no=220, id=219 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   80 and name  HD1) 3.790 1.795 1.795 ! spec=noesyN, no=221, id=220 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid  116 and name  HB2) 3.907 1.908 1.908 ! spec=noesyN, no=222, id=221 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name  HD1) 4.526 2.561 2.561 ! spec=noesyN, no=223, id=222 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid  116 and name  HB1) 4.102 2.103 2.103 ! spec=noesyN, no=224, id=223 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name   HB) 2.781 0.967 0.967 ! spec=noesyN, no=225, id=224 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name  HB1) 3.672 1.685 1.685 ! spec=noesyN, no=226, id=225 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name  HG1) 3.190 1.272 1.272 ! spec=noesyN, no=227, id=226 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   78 and name  HG2) 3.640 1.657 1.657 ! spec=noesyN, no=228, id=227 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG12) 3.079 1.185 1.185 ! spec=noesyN, no=229, id=228 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid  117 and name HG22) 2.786 0.970 0.970 ! spec=noesyN, no=230, id=229 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid   83 and name HG12) 4.795 2.875 2.875 ! spec=noesyN, no=231, id=230 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   79 and name   HN) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   72 and name   HN) 3.300 1.361 1.361 ! spec=noesyN, no=232, id=231 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HD1) 2.996 1.122 1.122 ! spec=noesyN, no=233, id=232 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HD2) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HE1) 4.192 2.197 2.197 ! spec=noesyN, no=234, id=233 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HE2) 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name   HA) 2.441 0.745 0.745 ! spec=noesyN, no=235, id=234 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid  126 and name   HA) 4.436 2.459 2.459 ! spec=noesyN, no=236, id=235 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name   HA) 2.937 1.078 1.078 ! spec=noesyN, no=237, id=236 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   71 and name  HB2) 2.725 0.928 0.928 ! spec=noesyN, no=238, id=237 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid   70 and name  HB1) 2.786 0.970 0.970 ! spec=noesyN, no=239, id=238 
 assign (segid "    " and resid   71 and name   HN) (segid "    " and resid  126 and name  HB2) 2.980 1.110 1.110 ! spec=noesyN, no=240, id=239 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid   71 and name   HN) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid   13 and name   HA) 2.994 1.120 1.120 ! spec=noesyN, no=241, id=240 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid   11 and name   HA) 4.325 2.338 2.338 ! spec=noesyN, no=242, id=241 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name   HA) 2.657 0.883 0.883 ! spec=noesyN, no=243, id=242 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid   13 and name  HB1) 4.522 2.556 2.556 ! spec=noesyN, no=244, id=243 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid   13 and name  HB2) 3.613 1.632 1.632 ! spec=noesyN, no=245, id=244 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  135 and name  HB1) 3.240 1.313 1.313 ! spec=noesyN, no=246, id=245 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid   12 and name  HB2) 2.911 1.059 1.059 ! spec=noesyN, no=249, id=248 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name HG12) 2.607 0.850 0.850 ! spec=noesyN, no=250, id=249 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name HG22) 3.154 1.243 1.243 ! spec=noesyN, no=251, id=250 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   16 and name   HN) 5.629 3.960 3.960 ! spec=noesyN, no=252, id=251 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   24 and name   HN) 2.617 0.856 0.856 ! spec=noesyN, no=254, id=253 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   16 and name   HA) 3.199 1.279 1.279 ! spec=noesyN, no=255, id=254 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name   HA) 2.837 1.006 1.006 ! spec=noesyN, no=256, id=255 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name   HA) 2.851 1.016 1.016 ! spec=noesyN, no=257, id=256 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   24 and name  HB1) 3.804 1.809 1.809 ! spec=noesyN, no=258, id=257 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   23 and name   HB) 2.946 1.085 1.085 ! spec=noesyN, no=259, id=258 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   16 and name  HG1) 4.160 2.163 2.163 ! spec=noesyN, no=260, id=259 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name  HB2) 3.162 1.249 1.249 ! spec=noesyN, no=261, id=260 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   15 and name HG22) 4.620 2.668 2.668 ! spec=noesyN, no=263, id=262 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid  119 and name   HN) 2.949 1.087 1.087 ! spec=noesyN, no=264, id=263 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name   HA) 2.907 1.056 1.056 ! spec=noesyN, no=265, id=264 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name  HB2) 3.585 1.607 1.607 ! spec=noesyN, no=267, id=266 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name  HB1) 3.092 1.195 1.195 ! spec=noesyN, no=268, id=267 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name HG22) 2.335 0.681 0.681 ! spec=noesyN, no=269, id=268 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   75 and name HD12) 4.604 2.649 2.649 ! spec=noesyN, no=270, id=269 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   93 and name   HN) 3.557 1.582 1.582 ! spec=noesyN, no=272, id=271 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   96 and name   HN) 4.507 2.539 2.539 ! spec=noesyN, no=273, id=272 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   95 and name   HN) 4.215 2.220 2.220 ! spec=noesyN, no=274, id=273 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name   HN) 3.471 1.506 1.506 ! spec=noesyN, no=275, id=274 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   96 and name   HZ) 4.936 3.046 3.046 ! spec=noesyN, no=276, id=275 
 assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  118 and name   HA) 3.214 1.291 1.291 ! spec=noesyN, no=277, id=276 
 assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  112 and name   HA) 3.467 1.503 1.503 ! spec=noesyN, no=278, id=277 
 assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name   HB) 2.554 0.815 0.815 ! spec=noesyN, no=279, id=278 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  109 and name HG11) 3.156 1.245 1.245 ! spec=noesyN, no=281, id=280 
 assign (segid "    " and resid  118 and name   HN) (segid "    " and resid   78 and name  HG1) 4.332 2.346 2.346 ! spec=noesyN, no=283, id=282 
 assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name HG22) 2.461 0.757 0.757 ! spec=noesyN, no=285, id=284 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  109 and name HG22) 2.730 0.932 0.932 ! spec=noesyN, no=286, id=285 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   68 and name   HN) 3.339 1.394 1.394 ! spec=noesyN, no=288, id=287 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name   HA) 2.817 0.992 0.992 ! spec=noesyN, no=289, id=288 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name   HA) 2.994 1.120 1.120 ! spec=noesyN, no=290, id=289 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name   HA) 2.992 1.119 1.119 ! spec=noesyN, no=292, id=291 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name  HB1) 2.922 1.067 1.067 ! spec=noesyN, no=293, id=292 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   66 and name  HB2) 2.961 1.096 1.096 ! spec=noesyN, no=294, id=293 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name  HB2) 2.430 0.738 0.738 ! spec=noesyN, no=295, id=294 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name  HB2) 3.226 1.301 1.301 ! spec=noesyN, no=296, id=295 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   42 and name HD12) 3.258 1.326 1.326 ! spec=noesyN, no=297, id=296 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   42 and name HG22) 4.516 2.549 2.549 ! spec=noesyN, no=298, id=297 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   77 and name   HN) 3.194 1.275 1.275 ! spec=noesyN, no=299, id=298 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   77 and name HE22) 5.005 3.132 3.132 ! spec=noesyN, no=300, id=299 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid  122 and name HD22) 4.024 2.024 2.024 ! spec=noesyN, no=301, id=300 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid  120 and name   HA) 4.706 2.768 2.768 ! spec=noesyN, no=302, id=301 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name   HA) 3.009 1.131 1.131 ! spec=noesyN, no=303, id=302 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   74 and name   HA) 3.433 1.473 1.473 ! spec=noesyN, no=304, id=303 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name   HA) 2.922 1.067 1.067 ! spec=noesyN, no=305, id=304 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   73 and name   HA) 3.453 1.490 1.490 ! spec=noesyN, no=306, id=305 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   74 and name  HB1) 5.782 4.179 4.179 ! spec=noesyN, no=307, id=306 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   74 and name  HB2) 4.928 3.036 3.036 ! spec=noesyN, no=308, id=307 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name   HB) 2.357 0.694 0.694 ! spec=noesyN, no=309, id=308 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name  HB1) 3.563 1.587 1.587 ! spec=noesyN, no=310, id=309 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name  HB2) 3.241 1.313 1.313 ! spec=noesyN, no=311, id=310 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name HG22) 2.263 0.640 0.640 ! spec=noesyN, no=312, id=311 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD22) 3.286 1.350 1.350 ! spec=noesyN, no=313, id=312 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD12) 3.238 1.311 1.311 ! spec=noesyN, no=314, id=313 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   76 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name   HN) 3.875 1.876 1.876 ! spec=noesyN, no=315, id=314 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name  HD1) 3.212 1.290 1.290 ! spec=noesyN, no=316, id=315 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name  HD2) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name   HA) 2.556 0.817 0.817 ! spec=noesyN, no=317, id=316 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name   HA) 2.812 0.988 0.988 ! spec=noesyN, no=318, id=317 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name  HB2) 2.719 0.924 0.924 ! spec=noesyN, no=319, id=318 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   34 and name  HB1) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name  HB1) 2.818 0.993 0.993 ! spec=noesyN, no=320, id=319 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name   HG) 3.506 1.536 1.536 ! spec=noesyN, no=321, id=320 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name  HB2) 2.426 0.735 0.735 ! spec=noesyN, no=322, id=321 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid    8 and name HG22) 3.657 1.672 1.672 ! spec=noesyN, no=323, id=322 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid    8 and name HG23) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD12) 3.491 1.523 1.523 ! spec=noesyN, no=324, id=323 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD22) 3.619 1.637 1.637 ! spec=noesyN, no=325, id=324 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   90 and name   HN) 4.150 2.153 2.153 ! spec=noesyN, no=326, id=325 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   89 and name   HN) 2.715 0.921 0.921 ! spec=noesyN, no=327, id=326 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name   HA) 2.527 0.798 0.798 ! spec=noesyN, no=328, id=327 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name   HA) 2.276 0.648 0.648 ! spec=noesyN, no=329, id=328 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   88 and name  HB1) 2.826 0.999 0.999 ! spec=noesyN, no=330, id=329 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG22) 2.454 0.753 0.753 ! spec=noesyN, no=332, id=331 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name   HN) 2.883 1.039 1.039 ! spec=noesyN, no=333, id=332 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   91 and name   HN) 3.083 1.188 1.188 ! spec=noesyN, no=334, id=333 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name   HA) 1.959 0.480 0.480 ! spec=noesyN, no=335, id=334 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name   HA) 2.592 0.840 0.840 ! spec=noesyN, no=336, id=335 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name  HB1) 2.960 1.095 1.095 ! spec=noesyN, no=338, id=337 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   91 and name  HB2) 4.216 2.222 2.222 ! spec=noesyN, no=339, id=338 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name  HB1) 2.377 0.706 0.706 ! spec=noesyN, no=340, id=339 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name   HG) 2.363 0.698 0.698 ! spec=noesyN, no=341, id=340 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name  HB2) 2.756 0.949 0.949 ! spec=noesyN, no=342, id=341 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   87 and name HG22) 3.036 1.152 1.152 ! spec=noesyN, no=343, id=342 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid  109 and name HD12) 3.711 1.721 1.721 ! spec=noesyN, no=344, id=343 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid  109 and name HD11) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid  109 and name HD13) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name HD22) 2.605 0.849 0.849 ! spec=noesyN, no=345, id=344 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  154 and name  HA2) 2.723 0.927 0.927 ! spec=noesyN, no=346, id=345 
     or (segid "    " and resid  155 and name   HN) (segid "    " and resid  154 and name  HA1) 
 assign (segid "    " and resid  155 and name   HN) (segid "    " and resid  155 and name  HB2) 2.602 0.846 0.846 ! spec=noesyN, no=347, id=346 
     or (segid "    " and resid  155 and name   HN) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid  155 and name   HN) (segid "    " and resid  155 and name  HB3) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name   HN) 5.001 3.126 3.126 ! spec=noesyN, no=348, id=347 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name   HN) 2.414 0.729 0.729 ! spec=noesyN, no=349, id=348 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   16 and name   HA) 4.525 2.559 2.559 ! spec=noesyN, no=350, id=349 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   17 and name   HA) 4.358 2.375 2.375 ! spec=noesyN, no=351, id=350 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name   HA) 4.185 2.190 2.190 ! spec=noesyN, no=352, id=351 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HA2) 2.872 1.031 1.031 ! spec=noesyN, no=353, id=352 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   18 and name   HA) 5.784 4.181 4.181 ! spec=noesyN, no=354, id=353 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name   HA) 2.666 0.888 0.888 ! spec=noesyN, no=355, id=354 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   20 and name  HA1) 2.880 1.036 1.036 ! spec=noesyN, no=356, id=355 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name  HB2) 3.523 1.552 1.552 ! spec=noesyN, no=357, id=356 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   19 and name  HB1) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   16 and name  HB1) 5.571 3.880 3.880 ! spec=noesyN, no=358, id=357 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   16 and name  HG2) 4.334 2.348 2.348 ! spec=noesyN, no=359, id=358 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   17 and name HG21) 3.762 1.769 1.769 ! spec=noesyN, no=360, id=359 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name HG12) 2.024 0.512 0.512 ! spec=noesyN, no=361, id=360 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name HG11) 
     or (segid "    " and resid   21 and name   HN) (segid "    " and resid   21 and name HG13) 
 assign (segid "    " and resid  132 and name   HN) (segid "    " and resid   62 and name   HN) 3.313 1.372 1.372 ! spec=noesyN, no=362, id=361 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  124 and name   HN) 3.583 1.605 1.605 ! spec=noesyN, no=364, id=363 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name  HD2) 3.521 1.550 1.550 ! spec=noesyN, no=366, id=365 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid  132 and name  HE1) 3.107 1.207 1.207 ! spec=noesyN, no=367, id=366 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid  131 and name   HA) 2.846 1.013 1.013 ! spec=noesyN, no=369, id=368 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name   HA) 2.427 0.736 0.736 ! spec=noesyN, no=370, id=369 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name   HA) 2.748 0.944 0.944 ! spec=noesyN, no=371, id=370 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name  HB1) 2.777 0.964 0.964 ! spec=noesyN, no=372, id=371 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name  HB1) 3.298 1.360 1.360 ! spec=noesyN, no=373, id=372 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  123 and name  HB2) 2.930 1.073 1.073 ! spec=noesyN, no=374, id=373 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name  HB2) 3.287 1.351 1.351 ! spec=noesyN, no=375, id=374 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid  130 and name  HB1) 3.248 1.319 1.319 ! spec=noesyN, no=376, id=375 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   67 and name  HB2) 3.590 1.611 1.611 ! spec=noesyN, no=377, id=376 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   62 and name HG12) 3.036 1.152 1.152 ! spec=noesyN, no=379, id=378 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   10 and name   HA) 3.833 1.837 1.837 ! spec=noesyN, no=382, id=381 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   12 and name   HA) 4.802 2.882 2.882 ! spec=noesyN, no=383, id=382 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name   HA) 2.994 1.121 1.121 ! spec=noesyN, no=384, id=383 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name   HA) 2.491 0.776 0.776 ! spec=noesyN, no=385, id=384 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   26 and name  HB1) 3.036 1.152 1.152 ! spec=noesyN, no=386, id=385 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   26 and name  HB2) 2.881 1.037 1.037 ! spec=noesyN, no=387, id=386 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name  HB1) 2.709 0.918 0.918 ! spec=noesyN, no=389, id=388 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HB2) 2.726 0.929 0.929 ! spec=noesyN, no=390, id=389 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   32 and name   HG) 3.941 1.942 1.942 ! spec=noesyN, no=391, id=390 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   12 and name  HB2) 4.442 2.467 2.467 ! spec=noesyN, no=392, id=391 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid  137 and name HG22) 3.497 1.529 1.529 ! spec=noesyN, no=393, id=392 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   79 and name   HN) 3.576 1.598 1.598 ! spec=noesyN, no=394, id=393 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid  119 and name   HN) 4.061 2.061 2.061 ! spec=noesyN, no=395, id=394 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name   HN) 3.429 1.470 1.470 ! spec=noesyN, no=396, id=395 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid  116 and name  HD2) 4.642 2.693 2.693 ! spec=noesyN, no=397, id=396 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name   HA) 2.777 0.964 0.964 ! spec=noesyN, no=398, id=397 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name   HA) 2.213 0.612 0.612 ! spec=noesyN, no=399, id=398 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name  HD2) 3.777 1.784 1.784 ! spec=noesyN, no=400, id=399 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name  HB2) 3.192 1.274 1.274 ! spec=noesyN, no=401, id=400 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   77 and name  HB1) 2.709 0.917 0.917 ! spec=noesyN, no=402, id=401 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name  HB1) 2.423 0.734 0.734 ! spec=noesyN, no=403, id=402 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   78 and name  HG2) 3.203 1.282 1.282 ! spec=noesyN, no=404, id=403 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid  118 and name HG22) 3.589 1.610 1.610 ! spec=noesyN, no=406, id=405 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid  118 and name HG21) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid  118 and name HG23) 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   98 and name   HN) 2.755 0.949 0.949 ! spec=noesyN, no=407, id=406 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  100 and name   HN) 3.098 1.199 1.199 ! spec=noesyN, no=408, id=407 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  104 and name   HA) 2.254 0.635 0.635 ! spec=noesyN, no=409, id=408 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   98 and name   HA) 3.981 1.981 1.981 ! spec=noesyN, no=410, id=409 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  106 and name  HD2) 3.058 1.169 1.169 ! spec=noesyN, no=411, id=410 
     or (segid "    " and resid  105 and name   HN) (segid "    " and resid  106 and name  HD1) 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   99 and name  HG1) 4.523 2.557 2.557 ! spec=noesyN, no=412, id=411 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  104 and name  HB1) 2.835 1.005 1.005 ! spec=noesyN, no=413, id=412 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   99 and name  HB2) 3.973 1.974 1.974 ! spec=noesyN, no=414, id=413 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   97 and name  HB2) 3.921 1.922 1.922 ! spec=noesyN, no=415, id=414 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid  100 and name HG21) 3.048 1.161 1.161 ! spec=noesyN, no=416, id=415 
     or (segid "    " and resid  105 and name   HN) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  105 and name   HN) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid  105 and name   HN) (segid "    " and resid   97 and name HD12) 3.008 1.131 1.131 ! spec=noesyN, no=417, id=416 
     or (segid "    " and resid  105 and name   HN) (segid "    " and resid   97 and name HD11) 
     or (segid "    " and resid  105 and name   HN) (segid "    " and resid   97 and name HD13) 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid  135 and name   HA) 4.519 2.552 2.552 ! spec=noesyN, no=419, id=418 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   55 and name  HA2) 3.072 1.179 1.179 ! spec=noesyN, no=420, id=419 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HA2) 3.614 1.632 1.632 ! spec=noesyN, no=421, id=420 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   54 and name   HA) 2.995 1.121 1.121 ! spec=noesyN, no=422, id=421 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HB1) 2.730 0.932 0.932 ! spec=noesyN, no=423, id=422 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name  HB2) 2.892 1.046 1.046 ! spec=noesyN, no=424, id=423 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   54 and name   HB) 4.458 2.484 2.484 ! spec=noesyN, no=425, id=424 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid  136 and name HG12) 2.681 0.898 0.898 ! spec=noesyN, no=427, id=426 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid  136 and name HG11) 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid  136 and name HG13) 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid  136 and name HG22) 3.000 1.125 1.125 ! spec=noesyN, no=428, id=427 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name   HN) 2.626 0.862 0.862 ! spec=noesyN, no=429, id=428 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  112 and name   HN) 3.251 1.321 1.321 ! spec=noesyN, no=430, id=429 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  119 and name   HA) 4.093 2.094 2.094 ! spec=noesyN, no=431, id=430 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  117 and name   HA) 3.617 1.636 1.636 ! spec=noesyN, no=432, id=431 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name   HA) 2.799 0.979 0.979 ! spec=noesyN, no=433, id=432 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  109 and name   HA) 2.822 0.995 0.995 ! spec=noesyN, no=434, id=433 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  110 and name   HB) 3.246 1.317 1.317 ! spec=noesyN, no=435, id=434 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  117 and name   HB) 4.101 2.103 2.103 ! spec=noesyN, no=436, id=435 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  118 and name   HB) 2.698 0.910 0.910 ! spec=noesyN, no=437, id=436 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  109 and name HG11) 4.070 2.071 2.071 ! spec=noesyN, no=438, id=437 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  109 and name HG12) 4.351 2.366 2.366 ! spec=noesyN, no=439, id=438 
 assign (segid "    " and resid  111 and name   HN) (segid "    " and resid  112 and name HG22) 2.602 0.847 0.847 ! spec=noesyN, no=440, id=439 
     or (segid "    " and resid  111 and name   HN) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  111 and name   HN) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   67 and name   HN) 4.941 3.052 3.052 ! spec=noesyN, no=441, id=440 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid  129 and name HD22) 5.522 3.812 3.812 ! spec=noesyN, no=442, id=441 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   67 and name  HB2) 3.900 1.901 1.901 ! spec=noesyN, no=444, id=443 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HB2) 2.192 0.601 0.601 ! spec=noesyN, no=445, id=444 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   63 and name  HA1) 2.612 0.853 0.853 ! spec=noesyN, no=446, id=445 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   64 and name   HA) 2.593 0.841 0.841 ! spec=noesyN, no=447, id=446 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   56 and name   HA) 2.643 0.873 0.873 ! spec=noesyN, no=448, id=447 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid  129 and name   HA) 2.829 1.000 1.000 ! spec=noesyN, no=449, id=448 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   65 and name   HN) 2.764 0.955 0.955 ! spec=noesyN, no=450, id=449 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  141 and name   HN) 3.289 1.352 1.352 ! spec=noesyN, no=451, id=450 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  140 and name   HA) 2.894 1.047 1.047 ! spec=noesyN, no=452, id=451 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  139 and name   HA) 2.676 0.895 0.895 ! spec=noesyN, no=453, id=452 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid    8 and name   HA) 4.167 2.170 2.170 ! spec=noesyN, no=454, id=453 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid    9 and name   HA) 3.167 1.254 1.254 ! spec=noesyN, no=455, id=454 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  140 and name  HD2) 4.197 2.202 2.202 ! spec=noesyN, no=456, id=455 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid  140 and name  HD1) 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  140 and name  HG1) 3.289 1.352 1.352 ! spec=noesyN, no=457, id=456 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  140 and name  HB2) 3.178 1.263 1.263 ! spec=noesyN, no=458, id=457 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid  140 and name  HB1) 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid   54 and name HG12) 4.633 2.683 2.683 ! spec=noesyN, no=460, id=459 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid  139 and name HG22) 2.361 0.697 0.697 ! spec=noesyN, no=461, id=460 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid    8 and name HG22) 3.855 1.857 1.857 ! spec=noesyN, no=462, id=461 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid    8 and name HG23) 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name HD21) 2.881 1.038 1.038 ! spec=noesyN, no=463, id=462 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name HD22) 3.018 1.139 1.139 ! spec=noesyN, no=464, id=463 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name HE22) 5.733 4.109 4.109 ! spec=noesyN, no=465, id=464 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name   HA) 2.835 1.004 1.004 ! spec=noesyN, no=466, id=465 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name   HA) 2.167 0.587 0.587 ! spec=noesyN, no=467, id=466 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid   63 and name  HA2) 3.562 1.586 1.586 ! spec=noesyN, no=468, id=467 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  129 and name  HB1) 2.703 0.914 0.914 ! spec=noesyN, no=469, id=468 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid   18 and name  HG1) 4.543 2.580 2.580 ! spec=noesyN, no=470, id=469 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid  128 and name  HB1) 2.732 0.933 0.933 ! spec=noesyN, no=471, id=470 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid   17 and name HG21) 4.176 2.180 2.180 ! spec=noesyN, no=472, id=471 
     or (segid "    " and resid  129 and name   HN) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid  129 and name   HN) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid  129 and name   HN) (segid "    " and resid   64 and name  HB2) 3.513 1.543 1.543 ! spec=noesyN, no=473, id=472 
     or (segid "    " and resid  129 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid  129 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name   HN) 2.501 0.782 0.782 ! spec=noesyN, no=474, id=473 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   49 and name   HN) 2.523 0.796 0.796 ! spec=noesyN, no=475, id=474 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   45 and name   HA) 2.765 0.956 0.956 ! spec=noesyN, no=477, id=476 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   49 and name  HB1) 3.518 1.547 1.547 ! spec=noesyN, no=478, id=477 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   60 and name HG12) 3.214 1.291 1.291 ! spec=noesyN, no=480, id=479 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   45 and name HD12) 3.700 1.711 1.711 ! spec=noesyN, no=481, id=480 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  120 and name   HN) 3.644 1.660 1.660 ! spec=noesyN, no=482, id=481 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  110 and name   HN) 3.577 1.599 1.599 ! spec=noesyN, no=483, id=482 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  119 and name   HA) 3.066 1.175 1.175 ! spec=noesyN, no=484, id=483 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  111 and name   HA) 4.049 2.049 2.049 ! spec=noesyN, no=485, id=484 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name   HB) 3.547 1.573 1.573 ! spec=noesyN, no=486, id=485 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  109 and name   HB) 4.922 3.028 3.028 ! spec=noesyN, no=487, id=486 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  109 and name HG11) 4.358 2.374 2.374 ! spec=noesyN, no=489, id=488 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name HG21) 2.978 1.109 1.109 ! spec=noesyN, no=490, id=489 
     or (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name HG22) 
     or (segid "    " and resid  110 and name   HN) (segid "    " and resid  110 and name HG23) 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  118 and name HG22) 3.080 1.186 1.186 ! spec=noesyN, no=491, id=490 
     or (segid "    " and resid  110 and name   HN) (segid "    " and resid  118 and name HG21) 
     or (segid "    " and resid  110 and name   HN) (segid "    " and resid  118 and name HG23) 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  109 and name HG22) 2.698 0.910 0.910 ! spec=noesyN, no=492, id=491 
     or (segid "    " and resid  110 and name   HN) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  110 and name   HN) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name   HN) 3.372 1.421 1.421 ! spec=noesyN, no=493, id=492 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name   HB) 2.583 0.834 0.834 ! spec=noesyN, no=494, id=493 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name   HA) 2.562 0.820 0.820 ! spec=noesyN, no=495, id=494 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   19 and name   HA) 3.765 1.772 1.772 ! spec=noesyN, no=496, id=495 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name   HA) 2.595 0.841 0.841 ! spec=noesyN, no=497, id=496 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   19 and name  HB2) 3.739 1.748 1.748 ! spec=noesyN, no=498, id=497 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   19 and name  HB1) 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HG1) 2.746 0.943 0.943 ! spec=noesyN, no=499, id=498 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HG2) 2.834 1.004 1.004 ! spec=noesyN, no=500, id=499 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HB2) 2.296 0.659 0.659 ! spec=noesyN, no=501, id=500 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   16 and name  HG2) 4.275 2.285 2.285 ! spec=noesyN, no=502, id=501 
 assign (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name HG21) 3.192 1.273 1.273 ! spec=noesyN, no=503, id=502 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid   18 and name   HN) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name   HB) 2.359 0.696 0.696 ! spec=noesyN, no=505, id=504 
 assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  111 and name  HB2) 2.219 0.615 0.615 ! spec=noesyN, no=506, id=505 
     or (segid "    " and resid  112 and name   HN) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid  112 and name   HN) (segid "    " and resid  111 and name  HB3) 
 assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name HG22) 2.288 0.654 0.654 ! spec=noesyN, no=507, id=506 
     or (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  112 and name   HN) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name  HD1) 2.937 1.079 1.079 ! spec=noesyN, no=508, id=507 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name  HD2) 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name   HA) 2.784 0.969 0.969 ! spec=noesyN, no=509, id=508 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid  135 and name   HA) 4.431 2.454 2.454 ! spec=noesyN, no=510, id=509 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name   HA) 2.101 0.552 0.552 ! spec=noesyN, no=511, id=510 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HB2) 2.683 0.900 0.900 ! spec=noesyN, no=513, id=512 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name  HB1) 2.541 0.807 0.807 ! spec=noesyN, no=514, id=513 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name  HG1) 3.327 1.384 1.384 ! spec=noesyN, no=515, id=514 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   57 and name  HG2) 3.967 1.967 1.967 ! spec=noesyN, no=516, id=515 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid  136 and name HG12) 3.721 1.730 1.730 ! spec=noesyN, no=517, id=516 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid  136 and name HG11) 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid  136 and name HG13) 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  132 and name   HN) 4.053 2.054 2.054 ! spec=noesyN, no=518, id=517 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid   18 and name   HN) 4.372 2.390 2.390 ! spec=noesyN, no=519, id=518 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  131 and name  HB1) 2.805 0.983 0.983 ! spec=noesyN, no=521, id=520 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid   16 and name  HB2) 3.905 1.906 1.906 ! spec=noesyN, no=522, id=521 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid   17 and name HG21) 3.865 1.867 1.867 ! spec=noesyN, no=523, id=522 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name  HB2) 2.924 1.069 1.069 ! spec=noesyN, no=524, id=523 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid   23 and name HG22) 3.856 1.858 1.858 ! spec=noesyN, no=525, id=524 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HD22) 2.698 0.910 0.910 ! spec=noesyN, no=526, id=525 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid   15 and name HG22) 3.009 1.132 1.132 ! spec=noesyN, no=527, id=526 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name HD21) 3.622 1.639 1.639 ! spec=noesyN, no=528, id=527 
 assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  134 and name   HA) 3.345 1.398 1.398 ! spec=noesyN, no=529, id=528 
 assign (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name  HB2) 2.777 0.964 0.964 ! spec=noesyN, no=530, id=529 
     or (segid "    " and resid  134 and name   HN) (segid "    " and resid  133 and name  HB1) 
 assign (segid "    " and resid  134 and name   HN) (segid "    " and resid   59 and name  HB2) 4.269 2.278 2.278 ! spec=noesyN, no=531, id=530 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name   HN) 4.299 2.310 2.310 ! spec=noesyN, no=532, id=531 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid   15 and name   HN) 3.954 1.954 1.954 ! spec=noesyN, no=533, id=532 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name HD21) 4.379 2.397 2.397 ! spec=noesyN, no=534, id=533 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name  HD1) 3.301 1.362 1.362 ! spec=noesyN, no=535, id=534 
     or (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid   13 and name  HD1) 4.432 2.456 2.456 ! spec=noesyN, no=536, id=535 
     or (segid "    " and resid  133 and name   HN) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid   13 and name   HA) 4.006 2.006 2.006 ! spec=noesyN, no=537, id=536 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  133 and name   HA) 3.024 1.143 1.143 ! spec=noesyN, no=538, id=537 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  132 and name  HB1) 3.386 1.433 1.433 ! spec=noesyN, no=540, id=539 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid   14 and name  HG1) 3.472 1.507 1.507 ! spec=noesyN, no=541, id=540 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid  131 and name  HB1) 4.354 2.370 2.370 ! spec=noesyN, no=542, id=541 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid   15 and name HG22) 3.882 1.883 1.883 ! spec=noesyN, no=543, id=542 
     or (segid "    " and resid  133 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid  133 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   96 and name   HN) 3.172 1.258 1.258 ! spec=noesyN, no=544, id=543 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name   HA) 3.076 1.183 1.183 ! spec=noesyN, no=545, id=544 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name   HA) 2.183 0.596 0.596 ! spec=noesyN, no=546, id=545 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name  HG2) 3.130 1.225 1.225 ! spec=noesyN, no=547, id=546 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name  HB2) 2.725 0.928 0.928 ! spec=noesyN, no=548, id=547 
     or (segid "    " and resid   95 and name   HN) (segid "    " and resid   94 and name  HB1) 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid  108 and name  HG2) 2.992 1.119 1.119 ! spec=noesyN, no=549, id=548 
     or (segid "    " and resid   95 and name   HN) (segid "    " and resid  108 and name  HG1) 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HB1) 2.633 0.866 0.866 ! spec=noesyN, no=550, id=549 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HG1) 2.572 0.827 0.827 ! spec=noesyN, no=551, id=550 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HB2) 2.687 0.903 0.903 ! spec=noesyN, no=552, id=551 
 assign (segid "    " and resid   95 and name   HN) (segid "    " and resid   95 and name  HG2) 3.489 1.522 1.522 ! spec=noesyN, no=553, id=552 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid  105 and name   HN) 3.942 1.942 1.942 ! spec=noesyN, no=554, id=553 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid  100 and name   HN) 3.648 1.664 1.664 ! spec=noesyN, no=555, id=554 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   96 and name  HE1) 4.836 2.923 2.923 ! spec=noesyN, no=556, id=555 
     or (segid "    " and resid   99 and name   HN) (segid "    " and resid   96 and name  HE2) 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid  104 and name   HA) 3.405 1.449 1.449 ! spec=noesyN, no=557, id=556 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   98 and name   HA) 2.146 0.576 0.576 ! spec=noesyN, no=558, id=557 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   99 and name   HA) 2.588 0.837 0.837 ! spec=noesyN, no=559, id=558 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   99 and name  HG2) 2.572 0.827 0.827 ! spec=noesyN, no=560, id=559 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   99 and name  HB1) 2.400 0.720 0.720 ! spec=noesyN, no=561, id=560 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   99 and name  HB2) 2.870 1.029 1.029 ! spec=noesyN, no=562, id=561 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid   98 and name  HB2) 2.540 0.806 0.806 ! spec=noesyN, no=563, id=562 
     or (segid "    " and resid   99 and name   HN) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   99 and name   HN) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid   99 and name   HN) (segid "    " and resid  100 and name HG21) 3.326 1.383 1.383 ! spec=noesyN, no=564, id=563 
     or (segid "    " and resid   99 and name   HN) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid   99 and name   HN) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   93 and name   HN) 3.552 1.577 1.577 ! spec=noesyN, no=565, id=564 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid  112 and name   HN) 3.987 1.987 1.987 ! spec=noesyN, no=566, id=565 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   94 and name   HN) 3.759 1.767 1.767 ! spec=noesyN, no=567, id=566 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name   HN) 3.607 1.626 1.626 ! spec=noesyN, no=568, id=567 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid  111 and name   HA) 3.596 1.617 1.617 ! spec=noesyN, no=569, id=568 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   93 and name  HA1) 5.135 3.295 3.295 ! spec=noesyN, no=571, id=570 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name   HA) 3.137 1.230 1.230 ! spec=noesyN, no=572, id=571 
 assign (segid "    " and resid   97 and name   HN) (segid "    " and resid   96 and name  HB1) 2.850 1.015 1.015 ! spec=noesyN, no=573, id=572 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name   HB) 2.261 0.639 0.639 ! spec=noesyN, no=574, id=573 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name  HB2) 2.949 1.087 1.087 ! spec=noesyN, no=575, id=574 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name HG22) 2.057 0.529 0.529 ! spec=noesyN, no=576, id=575 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name HG21) 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid   92 and name HG23) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid  112 and name HG22) 2.459 0.756 0.756 ! spec=noesyN, no=577, id=576 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  160 and name   HA) 2.755 0.949 0.949 ! spec=noesyN, no=578, id=577 
 assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  160 and name  HB1) 4.375 2.393 2.393 ! spec=noesyN, no=579, id=578 
 assign (segid "    " and resid  161 and name   HN) (segid "    " and resid  160 and name  HB2) 4.690 2.749 2.749 ! spec=noesyN, no=580, id=579 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   11 and name   HN) 4.081 2.082 2.082 ! spec=noesyN, no=581, id=580 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   36 and name   HN) 4.484 2.513 2.513 ! spec=noesyN, no=582, id=581 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid    9 and name   HN) 3.080 1.186 1.186 ! spec=noesyN, no=583, id=582 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name  HD1) 2.818 0.993 0.993 ! spec=noesyN, no=584, id=583 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name  HD2) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   10 and name   HA) 3.384 1.431 1.431 ! spec=noesyN, no=585, id=584 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name   HA) 3.222 1.297 1.297 ! spec=noesyN, no=586, id=585 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name  HB2) 3.188 1.270 1.270 ! spec=noesyN, no=588, id=587 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   34 and name  HB1) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HB1) 3.577 1.600 1.600 ! spec=noesyN, no=589, id=588 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   33 and name  HB2) 3.205 1.284 1.284 ! spec=noesyN, no=590, id=589 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name HD12) 4.162 2.165 2.165 ! spec=noesyN, no=593, id=592 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name HD11) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name HD13) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid  152 and name HG22) 2.891 1.044 1.044 ! spec=noesyN, no=595, id=594 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid  152 and name HG21) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid  152 and name HG23) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid    8 and name HG22) 2.876 1.034 1.034 ! spec=noesyN, no=596, id=595 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid    8 and name HG23) 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name   HN) 3.388 1.435 1.435 ! spec=noesyN, no=597, id=596 
 assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  121 and name   HN) 2.310 0.667 0.667 ! spec=noesyN, no=598, id=597 
 assign (segid "    " and resid  122 and name   HN) (segid "    " and resid   71 and name  HD1) 4.024 2.024 2.024 ! spec=noesyN, no=599, id=598 
     or (segid "    " and resid  122 and name   HN) (segid "    " and resid   71 and name  HD2) 
 assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  121 and name  HA2) 3.435 1.475 1.475 ! spec=noesyN, no=600, id=599 
 assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name   HA) 2.821 0.995 0.995 ! spec=noesyN, no=601, id=600 
 assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name  HB1) 2.752 0.947 0.947 ! spec=noesyN, no=602, id=601 
 assign (segid "    " and resid  122 and name   HN) (segid "    " and resid  122 and name  HB2) 2.894 1.047 1.047 ! spec=noesyN, no=603, id=602 
 assign (segid "    " and resid  122 and name   HN) (segid "    " and resid   75 and name  HB2) 3.579 1.601 1.601 ! spec=noesyN, no=604, id=603 
 assign (segid "    " and resid  122 and name   HN) (segid "    " and resid   75 and name HD22) 2.821 0.995 0.995 ! spec=noesyN, no=605, id=604 
     or (segid "    " and resid  122 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid  122 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  156 and name  HB1) 4.733 2.800 2.800 ! spec=noesyN, no=606, id=605 
 assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  156 and name  HB2) 4.479 2.507 2.507 ! spec=noesyN, no=607, id=606 
 assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  157 and name  HB1) 3.470 1.505 1.505 ! spec=noesyN, no=608, id=607 
 assign (segid "    " and resid  157 and name   HN) (segid "    " and resid  157 and name  HB2) 3.283 1.347 1.347 ! spec=noesyN, no=609, id=608 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  149 and name  HD2) 3.941 1.941 1.941 ! spec=noesyN, no=610, id=609 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  149 and name   HA) 3.796 1.801 1.801 ! spec=noesyN, no=611, id=610 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  148 and name   HA) 2.274 0.647 0.647 ! spec=noesyN, no=612, id=611 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  144 and name   HA) 2.847 1.013 1.013 ! spec=noesyN, no=613, id=612 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  149 and name  HB2) 3.725 1.735 1.735 ! spec=noesyN, no=614, id=613 
     or (segid "    " and resid  148 and name   HN) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  146 and name  HB2) 3.675 1.689 1.689 ! spec=noesyN, no=615, id=614 
     or (segid "    " and resid  148 and name   HN) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  145 and name  HG2) 3.914 1.915 1.915 ! spec=noesyN, no=616, id=615 
     or (segid "    " and resid  148 and name   HN) (segid "    " and resid  145 and name  HG1) 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  145 and name  HB1) 3.839 1.842 1.842 ! spec=noesyN, no=617, id=616 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  145 and name  HB2) 5.142 3.305 3.305 ! spec=noesyN, no=618, id=617 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  147 and name  HB1) 2.715 0.922 0.922 ! spec=noesyN, no=619, id=618 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  148 and name  HB2) 1.975 0.487 0.487 ! spec=noesyN, no=620, id=619 
     or (segid "    " and resid  148 and name   HN) (segid "    " and resid  148 and name  HB1) 
     or (segid "    " and resid  148 and name   HN) (segid "    " and resid  148 and name  HB3) 
 assign (segid "    " and resid  148 and name   HN) (segid "    " and resid  147 and name HD22) 3.359 1.410 1.410 ! spec=noesyN, no=621, id=620 
     or (segid "    " and resid  148 and name   HN) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  148 and name   HN) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  120 and name   HN) 3.396 1.442 1.442 ! spec=noesyN, no=623, id=622 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  108 and name   HN) 5.809 4.218 4.218 ! spec=noesyN, no=624, id=623 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name   HA) 3.469 1.505 1.505 ! spec=noesyN, no=625, id=624 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid   78 and name   HA) 2.954 1.091 1.091 ! spec=noesyN, no=626, id=625 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid   76 and name   HA) 4.074 2.074 2.074 ! spec=noesyN, no=627, id=626 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  118 and name   HA) 2.633 0.867 0.867 ! spec=noesyN, no=628, id=627 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  118 and name   HB) 3.765 1.772 1.772 ! spec=noesyN, no=630, id=629 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name   HB) 3.543 1.569 1.569 ! spec=noesyN, no=631, id=630 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  107 and name   HB) 4.365 2.381 2.381 ! spec=noesyN, no=632, id=631 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid   78 and name  HG1) 5.655 3.997 3.997 ! spec=noesyN, no=633, id=632 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name HG22) 2.328 0.678 0.678 ! spec=noesyN, no=634, id=633 
     or (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  119 and name   HN) (segid "    " and resid  119 and name HG23) 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid  117 and name HG22) 3.012 1.134 1.134 ! spec=noesyN, no=635, id=634 
     or (segid "    " and resid  119 and name   HN) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid  119 and name   HN) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  101 and name   HA) 3.900 1.902 1.902 ! spec=noesyN, no=636, id=635 
 assign (segid "    " and resid  101 and name   HN) (segid "    " and resid  101 and name  HB2) 4.036 2.036 2.036 ! spec=noesyN, no=637, id=636 
     or (segid "    " and resid  101 and name   HN) (segid "    " and resid  101 and name  HB1) 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid   77 and name   HN) 4.277 2.287 2.287 ! spec=noesyN, no=638, id=637 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  108 and name   HN) 2.828 1.000 1.000 ! spec=noesyN, no=640, id=639 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name   HA) 2.704 0.914 0.914 ! spec=noesyN, no=641, id=640 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid   76 and name   HA) 5.746 4.127 4.127 ! spec=noesyN, no=642, id=641 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  107 and name   HA) 3.960 1.960 1.960 ! spec=noesyN, no=643, id=642 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  120 and name  HB1) 2.906 1.055 1.055 ! spec=noesyN, no=644, id=643 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  120 and name  HB2) 2.971 1.104 1.104 ! spec=noesyN, no=645, id=644 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  107 and name   HB) 3.265 1.333 1.333 ! spec=noesyN, no=646, id=645 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  110 and name HG21) 2.905 1.055 1.055 ! spec=noesyN, no=647, id=646 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  110 and name HG22) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  110 and name HG23) 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  107 and name HG22) 3.642 1.658 1.658 ! spec=noesyN, no=650, id=649 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name   HN) 3.580 1.602 1.602 ! spec=noesyN, no=651, id=650 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   34 and name   HN) 4.462 2.489 2.489 ! spec=noesyN, no=652, id=651 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name   HA) 3.288 1.352 1.352 ! spec=noesyN, no=653, id=652 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name   HA) 2.512 0.789 0.789 ! spec=noesyN, no=654, id=653 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid  136 and name   HA) 4.936 3.046 3.046 ! spec=noesyN, no=655, id=654 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name  HB2) 2.875 1.033 1.033 ! spec=noesyN, no=656, id=655 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid   10 and name  HB1) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid  137 and name HG22) 3.365 1.416 1.416 ! spec=noesyN, no=658, id=657 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name HG22) 2.378 0.707 0.707 ! spec=noesyN, no=659, id=658 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid    9 and name HG23) 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   44 and name   HN) 2.771 0.959 0.959 ! spec=noesyN, no=660, id=659 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name   HN) 3.510 1.540 1.540 ! spec=noesyN, no=661, id=660 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   45 and name   HN) 4.712 2.775 2.775 ! spec=noesyN, no=662, id=661 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   67 and name   HA) 3.735 1.744 1.744 ! spec=noesyN, no=663, id=662 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name   HA) 2.602 0.846 0.846 ! spec=noesyN, no=664, id=663 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   44 and name  HA2) 4.790 2.868 2.868 ! spec=noesyN, no=666, id=665 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name   HB) 2.697 0.909 0.909 ! spec=noesyN, no=667, id=666 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name HG11) 2.948 1.086 1.086 ! spec=noesyN, no=668, id=667 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name HG12) 3.475 1.510 1.510 ! spec=noesyN, no=669, id=668 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name HG22) 2.649 0.877 0.877 ! spec=noesyN, no=671, id=670 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid   62 and name   HN) 2.824 0.997 0.997 ! spec=noesyN, no=672, id=671 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid  130 and name   HN) 3.211 1.289 1.289 ! spec=noesyN, no=673, id=672 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name HD21) 3.873 1.875 1.875 ! spec=noesyN, no=674, id=673 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name HD22) 3.820 1.824 1.824 ! spec=noesyN, no=675, id=674 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid   61 and name   HA) 3.983 1.983 1.983 ! spec=noesyN, no=676, id=675 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid   63 and name  HA2) 2.966 1.100 1.100 ! spec=noesyN, no=677, id=676 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid   64 and name   HA) 4.722 2.787 2.787 ! spec=noesyN, no=678, id=677 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid   63 and name  HA1) 3.682 1.695 1.695 ! spec=noesyN, no=679, id=678 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name  HB1) 2.886 1.041 1.041 ! spec=noesyN, no=680, id=679 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  129 and name  HB2) 3.165 1.252 1.252 ! spec=noesyN, no=681, id=680 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid   62 and name   HB) 3.532 1.559 1.559 ! spec=noesyN, no=682, id=681 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name   HG) 2.870 1.030 1.030 ! spec=noesyN, no=683, id=682 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name  HB1) 2.931 1.074 1.074 ! spec=noesyN, no=684, id=683 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid   61 and name  HB2) 3.736 1.745 1.745 ! spec=noesyN, no=685, id=684 
     or (segid "    " and resid  130 and name   HN) (segid "    " and resid   61 and name  HB1) 
     or (segid "    " and resid  130 and name   HN) (segid "    " and resid   61 and name  HB3) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   15 and name   HN) 4.068 2.068 2.068 ! spec=noesyN, no=688, id=687 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   16 and name   HN) 3.305 1.365 1.365 ! spec=noesyN, no=689, id=688 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name   HN) 2.999 1.124 1.124 ! spec=noesyN, no=690, id=689 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid  132 and name  HD1) 3.552 1.577 1.577 ! spec=noesyN, no=691, id=690 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name   HA) 2.868 1.028 1.028 ! spec=noesyN, no=693, id=692 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   25 and name   HA) 2.960 1.095 1.095 ! spec=noesyN, no=694, id=693 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HG1) 3.627 1.645 1.645 ! spec=noesyN, no=695, id=694 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HG2) 3.475 1.509 1.509 ! spec=noesyN, no=696, id=695 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   25 and name  HB2) 2.901 1.052 1.052 ! spec=noesyN, no=697, id=696 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   14 and name  HB2) 3.495 1.527 1.527 ! spec=noesyN, no=698, id=697 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name   HB) 3.021 1.141 1.141 ! spec=noesyN, no=699, id=698 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   22 and name   HG) 4.337 2.351 2.351 ! spec=noesyN, no=700, id=699 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   23 and name HG22) 3.074 1.182 1.182 ! spec=noesyN, no=701, id=700 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name HG12) 2.601 0.845 0.845 ! spec=noesyN, no=702, id=701 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name HG13) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name HG22) 2.816 0.992 0.992 ! spec=noesyN, no=703, id=702 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid  163 and name   HN) (segid "    " and resid  164 and name  HB1) 4.419 2.441 2.441 ! spec=noesyN, no=704, id=703 
 assign (segid "    " and resid  163 and name   HN) (segid "    " and resid  163 and name  HB2) 2.881 1.038 1.038 ! spec=noesyN, no=705, id=704 
     or (segid "    " and resid  163 and name   HN) (segid "    " and resid  163 and name  HB1) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid  140 and name   HN) 3.559 1.583 1.583 ! spec=noesyN, no=706, id=705 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name   HN) 4.000 2.000 2.000 ! spec=noesyN, no=707, id=706 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name   HA) 2.897 1.049 1.049 ! spec=noesyN, no=708, id=707 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid  146 and name  HG2) 4.559 2.598 2.598 ! spec=noesyN, no=709, id=708 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid  146 and name  HG1) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name   HB) 3.021 1.141 1.141 ! spec=noesyN, no=711, id=710 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name   HG) 3.922 1.923 1.923 ! spec=noesyN, no=712, id=711 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name HD22) 3.000 1.125 1.125 ! spec=noesyN, no=714, id=713 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name HD21) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name HD23) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name HG12) 2.589 0.838 0.838 ! spec=noesyN, no=715, id=714 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name HG11) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid    8 and name HG13) 
 assign (segid "    " and resid  165 and name   HN) (segid "    " and resid  164 and name   HA) 2.686 0.902 0.902 ! spec=noesyN, no=716, id=715 
 assign (segid "    " and resid  165 and name   HN) (segid "    " and resid  164 and name  HB1) 3.624 1.642 1.642 ! spec=noesyN, no=717, id=716 
 assign (segid "    " and resid  165 and name   HN) (segid "    " and resid  164 and name  HB2) 3.409 1.453 1.453 ! spec=noesyN, no=718, id=717 
 assign (segid "    " and resid  165 and name   HN) (segid "    " and resid  165 and name  HB2) 2.843 1.010 1.010 ! spec=noesyN, no=719, id=718 
     or (segid "    " and resid  165 and name   HN) (segid "    " and resid  165 and name  HB1) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   86 and name   HN) 4.300 2.311 2.311 ! spec=noesyN, no=720, id=719 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   83 and name   HN) 4.722 2.787 2.787 ! spec=noesyN, no=721, id=720 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name  HD1) 4.535 2.571 2.571 ! spec=noesyN, no=722, id=721 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name   HA) 2.401 0.720 0.720 ! spec=noesyN, no=723, id=722 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name  HB2) 3.588 1.609 1.609 ! spec=noesyN, no=725, id=724 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   84 and name  HB1) 3.594 1.614 1.614 ! spec=noesyN, no=726, id=725 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HG2) 3.044 1.158 1.158 ! spec=noesyN, no=727, id=726 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HB2) 2.257 0.637 0.637 ! spec=noesyN, no=728, id=727 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   87 and name HG22) 3.710 1.721 1.721 ! spec=noesyN, no=729, id=728 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   83 and name HG12) 4.145 2.148 2.148 ! spec=noesyN, no=730, id=729 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  144 and name   HN) 3.536 1.563 1.563 ! spec=noesyN, no=732, id=731 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  143 and name   HA) 3.998 1.998 1.998 ! spec=noesyN, no=733, id=732 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  146 and name   HA) 2.628 0.863 0.863 ! spec=noesyN, no=734, id=733 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  146 and name  HB2) 2.498 0.780 0.780 ! spec=noesyN, no=735, id=734 
     or (segid "    " and resid  146 and name   HN) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  145 and name  HG2) 2.901 1.052 1.052 ! spec=noesyN, no=736, id=735 
     or (segid "    " and resid  146 and name   HN) (segid "    " and resid  145 and name  HG1) 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  145 and name  HB2) 2.912 1.060 1.060 ! spec=noesyN, no=737, id=736 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  147 and name  HB1) 4.109 2.111 2.111 ! spec=noesyN, no=738, id=737 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  147 and name   HG) 3.938 1.938 1.938 ! spec=noesyN, no=739, id=738 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  142 and name  HB2) 2.612 0.853 0.853 ! spec=noesyN, no=740, id=739 
     or (segid "    " and resid  146 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  146 and name   HN) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  146 and name   HN) (segid "    " and resid  147 and name HD12) 3.825 1.829 1.829 ! spec=noesyN, no=741, id=740 
     or (segid "    " and resid  146 and name   HN) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  146 and name   HN) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name  HE1) 3.476 1.511 1.511 ! spec=noesyN, no=742, id=741 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name  HE2) 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   67 and name   HA) 3.740 1.749 1.749 ! spec=noesyN, no=743, id=742 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid   68 and name  HB1) 4.109 2.111 2.111 ! spec=noesyN, no=744, id=743 
 assign (segid "    " and resid   68 and name   HN) (segid "    " and resid  130 and name HD12) 3.455 1.492 1.492 ! spec=noesyN, no=745, id=744 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   68 and name   HN) (segid "    " and resid  130 and name HD13) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid  135 and name   HN) 3.850 1.853 1.853 ! spec=noesyN, no=746, id=745 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid  134 and name   HN) 2.610 0.852 0.852 ! spec=noesyN, no=747, id=746 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HD1) 2.632 0.866 0.866 ! spec=noesyN, no=748, id=747 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HD2) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name   HZ) 3.933 1.933 1.933 ! spec=noesyN, no=749, id=748 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   59 and name   HA) 4.134 2.136 2.136 ! spec=noesyN, no=750, id=749 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name   HA) 2.238 0.626 0.626 ! spec=noesyN, no=751, id=750 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name   HA) 2.881 1.038 1.038 ! spec=noesyN, no=752, id=751 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   56 and name   HA) 4.411 2.433 2.433 ! spec=noesyN, no=753, id=752 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB1) 3.653 1.668 1.668 ! spec=noesyN, no=754, id=753 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   58 and name  HB2) 3.513 1.543 1.543 ! spec=noesyN, no=755, id=754 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   56 and name  HB2) 4.061 2.062 2.062 ! spec=noesyN, no=756, id=755 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid  133 and name  HB2) 3.853 1.856 1.856 ! spec=noesyN, no=757, id=756 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid  133 and name  HB1) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid  135 and name  HB1) 4.205 2.210 2.210 ! spec=noesyN, no=758, id=757 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid  135 and name  HG2) 3.688 1.700 1.700 ! spec=noesyN, no=759, id=758 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HG1) 2.975 1.106 1.106 ! spec=noesyN, no=761, id=760 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HG2) 3.034 1.151 1.151 ! spec=noesyN, no=762, id=761 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid  134 and name   HB) 3.435 1.475 1.475 ! spec=noesyN, no=763, id=762 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid  134 and name HG12) 3.765 1.772 1.772 ! spec=noesyN, no=764, id=763 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid  134 and name HG22) 3.060 1.171 1.171 ! spec=noesyN, no=765, id=764 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid  117 and name   HN) 3.185 1.268 1.268 ! spec=noesyN, no=766, id=765 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid  116 and name   HA) 2.601 0.846 0.846 ! spec=noesyN, no=767, id=766 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid  115 and name   HA) 3.749 1.757 1.757 ! spec=noesyN, no=768, id=767 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid  116 and name  HB2) 4.113 2.114 2.114 ! spec=noesyN, no=769, id=768 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name  HE2) 4.136 2.138 2.138 ! spec=noesyN, no=771, id=770 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HB1) 3.061 1.172 1.172 ! spec=noesyN, no=772, id=771 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HB2) 2.816 0.991 0.991 ! spec=noesyN, no=774, id=773 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name  HB1) 2.719 0.924 0.924 ! spec=noesyN, no=775, id=774 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name  HB2) 2.570 0.825 0.825 ! spec=noesyN, no=776, id=775 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   81 and name  HG2) 2.983 1.112 1.112 ! spec=noesyN, no=777, id=776 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid  117 and name HG12) 3.199 1.279 1.279 ! spec=noesyN, no=778, id=777 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid  117 and name HG22) 3.614 1.633 1.633 ! spec=noesyN, no=779, id=778 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   90 and name HD12) 3.651 1.666 1.666 ! spec=noesyN, no=780, id=779 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid  122 and name HD22) (segid "    " and resid   71 and name  HE1) 3.222 1.297 1.297 ! spec=noesyN, no=781, id=780 
     or (segid "    " and resid  122 and name HD22) (segid "    " and resid   71 and name  HE2) 
 assign (segid "    " and resid  122 and name HD22) (segid "    " and resid  122 and name   HA) 5.119 3.276 3.276 ! spec=noesyN, no=782, id=781 
 assign (segid "    " and resid  122 and name HD22) (segid "    " and resid  122 and name  HB1) 3.347 1.401 1.401 ! spec=noesyN, no=783, id=782 
 assign (segid "    " and resid  122 and name HD22) (segid "    " and resid  122 and name  HB2) 3.635 1.652 1.652 ! spec=noesyN, no=784, id=783 
 assign (segid "    " and resid  122 and name HD22) (segid "    " and resid   75 and name  HB1) 4.761 2.833 2.833 ! spec=noesyN, no=785, id=784 
 assign (segid "    " and resid  122 and name HD22) (segid "    " and resid   75 and name  HB2) 3.725 1.734 1.734 ! spec=noesyN, no=786, id=785 
 assign (segid "    " and resid  122 and name HD22) (segid "    " and resid   76 and name HG22) 3.057 1.168 1.168 ! spec=noesyN, no=787, id=786 
     or (segid "    " and resid  122 and name HD22) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid  122 and name HD22) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid  122 and name HD22) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid  122 and name HD22) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid  122 and name HD22) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid  122 and name HD21) (segid "    " and resid  122 and name  HB1) 3.494 1.526 1.526 ! spec=noesyN, no=788, id=787 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name   HN) 3.880 1.882 1.882 ! spec=noesyN, no=789, id=788 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid   95 and name   HA) 5.618 3.945 3.945 ! spec=noesyN, no=790, id=789 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  119 and name   HA) 3.753 1.761 1.761 ! spec=noesyN, no=791, id=790 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  108 and name   HA) 3.291 1.354 1.354 ! spec=noesyN, no=792, id=791 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name   HA) 2.843 1.010 1.010 ! spec=noesyN, no=793, id=792 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  121 and name  HA1) 4.809 2.891 2.891 ! spec=noesyN, no=794, id=793 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  120 and name  HB1) 3.750 1.758 1.758 ! spec=noesyN, no=795, id=794 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  120 and name  HB2) 4.944 3.056 3.056 ! spec=noesyN, no=796, id=795 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  108 and name  HB2) 2.738 0.937 0.937 ! spec=noesyN, no=797, id=796 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  108 and name  HB1) 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name   HB) 2.929 1.072 1.072 ! spec=noesyN, no=798, id=797 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  110 and name HG21) 4.107 2.108 2.108 ! spec=noesyN, no=799, id=798 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  110 and name HG22) 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  110 and name HG23) 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  119 and name HG12) 3.158 1.246 1.246 ! spec=noesyN, no=800, id=799 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HG12) 3.003 1.127 1.127 ! spec=noesyN, no=801, id=800 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HG11) 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HG13) 
 assign (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HG22) 3.224 1.299 1.299 ! spec=noesyN, no=802, id=801 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  108 and name   HN) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    3 and name   HN) 3.256 1.325 1.325 ! spec=noesyN, no=803, id=802 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name   HA) 2.889 1.043 1.043 ! spec=noesyN, no=804, id=803 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    1 and name   HA) 2.014 0.507 0.507 ! spec=noesyN, no=805, id=804 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    1 and name  HB2) 2.364 0.698 0.698 ! spec=noesyN, no=806, id=805 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid    1 and name  HB1) 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HD2) 3.101 1.202 1.202 ! spec=noesyN, no=807, id=806 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HD1) 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HB2) 2.435 0.741 0.741 ! spec=noesyN, no=808, id=807 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HG1) 2.578 0.831 0.831 ! spec=noesyN, no=809, id=808 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    2 and name  HG2) 2.783 0.968 0.968 ! spec=noesyN, no=810, id=809 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid    7 and name HD12) 3.557 1.581 1.581 ! spec=noesyN, no=811, id=810 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid    7 and name HD11) 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid    7 and name HD13) 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid  139 and name HG22) 3.783 1.789 1.789 ! spec=noesyN, no=812, id=811 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid    2 and name   HN) (segid "    " and resid  139 and name HD12) 3.534 1.561 1.561 ! spec=noesyN, no=813, id=812 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    2 and name   HN) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   55 and name   HN) 3.588 1.610 1.610 ! spec=noesyN, no=814, id=813 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   56 and name   HN) 4.312 2.324 2.324 ! spec=noesyN, no=815, id=814 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name   HA) 2.941 1.081 1.081 ! spec=noesyN, no=816, id=815 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   53 and name  HB1) 2.720 0.924 0.924 ! spec=noesyN, no=817, id=816 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid  136 and name   HB) 4.874 2.969 2.969 ! spec=noesyN, no=818, id=817 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid  139 and name HG11) 3.807 1.811 1.811 ! spec=noesyN, no=819, id=818 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid  139 and name   HB) 4.548 2.586 2.586 ! spec=noesyN, no=820, id=819 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name HG22) 2.558 0.818 0.818 ! spec=noesyN, no=821, id=820 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name HG21) 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid   54 and name HG23) 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid  136 and name HG22) 2.777 0.964 0.964 ! spec=noesyN, no=822, id=821 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid   54 and name   HN) (segid "    " and resid  139 and name HD12) 2.732 0.933 0.933 ! spec=noesyN, no=823, id=822 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid   54 and name   HN) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  147 and name   HN) 4.366 2.383 2.383 ! spec=noesyN, no=824, id=823 
 assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  145 and name  HG2) 3.619 1.637 1.637 ! spec=noesyN, no=825, id=824 
     or (segid "    " and resid  144 and name   HN) (segid "    " and resid  145 and name  HG1) 
 assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  145 and name  HB2) 4.339 2.353 2.353 ! spec=noesyN, no=826, id=825 
 assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  142 and name  HB2) 2.412 0.727 0.727 ! spec=noesyN, no=827, id=826 
     or (segid "    " and resid  144 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  144 and name   HN) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  144 and name   HN) (segid "    " and resid  147 and name HD12) 3.678 1.691 1.691 ! spec=noesyN, no=828, id=827 
     or (segid "    " and resid  144 and name   HN) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  144 and name   HN) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name   HN) 2.719 0.924 0.924 ! spec=noesyN, no=829, id=828 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   39 and name   HN) 4.145 2.148 2.148 ! spec=noesyN, no=830, id=829 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   41 and name   HA) 2.694 0.907 0.907 ! spec=noesyN, no=831, id=830 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   40 and name   HA) 2.703 0.913 0.913 ! spec=noesyN, no=832, id=831 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   42 and name   HA) 3.689 1.701 1.701 ! spec=noesyN, no=833, id=832 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   46 and name  HB2) 4.031 2.031 2.031 ! spec=noesyN, no=834, id=833 
 assign (segid "    " and resid   41 and name   HN) (segid "    " and resid   32 and name HD22) 3.612 1.631 1.631 ! spec=noesyN, no=835, id=834 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   41 and name   HN) (segid "    " and resid   32 and name HD23) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   93 and name   HN) 2.701 0.912 0.912 ! spec=noesyN, no=836, id=835 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid  109 and name   HN) 3.597 1.618 1.618 ! spec=noesyN, no=837, id=836 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   95 and name   HN) 3.255 1.325 1.325 ! spec=noesyN, no=838, id=837 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   92 and name   HA) 3.175 1.260 1.260 ! spec=noesyN, no=840, id=839 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name  HB2) 2.300 0.661 0.661 ! spec=noesyN, no=842, id=841 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   94 and name  HB1) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid  109 and name HG12) 4.804 2.885 2.885 ! spec=noesyN, no=843, id=842 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   87 and name HG22) 4.379 2.397 2.397 ! spec=noesyN, no=844, id=843 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid  109 and name HG22) 2.739 0.938 0.938 ! spec=noesyN, no=845, id=844 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid  109 and name HG23) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name   HA) 2.271 0.645 0.645 ! spec=noesyN, no=846, id=845 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name  HB2) 2.823 0.996 0.996 ! spec=noesyN, no=848, id=847 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name   HG) 4.163 2.167 2.167 ! spec=noesyN, no=849, id=848 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   90 and name  HB2) 2.963 1.097 1.097 ! spec=noesyN, no=850, id=849 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   87 and name HG22) 3.594 1.615 1.615 ! spec=noesyN, no=851, id=850 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    4 and name   HN) 3.615 1.633 1.633 ! spec=noesyN, no=852, id=851 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name   HA) 2.609 0.851 0.851 ! spec=noesyN, no=853, id=852 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid   50 and name   HA) 3.441 1.480 1.480 ! spec=noesyN, no=854, id=853 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    3 and name   HA) 3.137 1.230 1.230 ! spec=noesyN, no=855, id=854 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    3 and name   HB) 2.916 1.063 1.063 ! spec=noesyN, no=856, id=855 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name  HD2) 3.429 1.470 1.470 ! spec=noesyN, no=857, id=856 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name  HD1) 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name  HB2) 2.952 1.090 1.090 ! spec=noesyN, no=858, id=857 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name  HG2) 3.560 1.584 1.584 ! spec=noesyN, no=860, id=859 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid  139 and name HG22) 3.529 1.556 1.556 ! spec=noesyN, no=861, id=860 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid  139 and name HD12) 2.827 0.999 0.999 ! spec=noesyN, no=862, id=861 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    3 and name HG22) 2.948 1.086 1.086 ! spec=noesyN, no=863, id=862 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   82 and name   HN) 3.169 1.255 1.255 ! spec=noesyN, no=864, id=863 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   85 and name   HN) 2.894 1.047 1.047 ! spec=noesyN, no=865, id=864 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name   HN) 2.432 0.739 0.739 ! spec=noesyN, no=866, id=865 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HD1) 2.621 0.858 0.858 ! spec=noesyN, no=867, id=866 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HE1) 3.395 1.441 1.441 ! spec=noesyN, no=868, id=867 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HE2) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   81 and name   HA) 3.371 1.420 1.420 ! spec=noesyN, no=870, id=869 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HB2) 2.822 0.996 0.996 ! spec=noesyN, no=871, id=870 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   84 and name  HB1) 2.494 0.777 0.777 ! spec=noesyN, no=872, id=871 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name   HB) 2.795 0.976 0.976 ! spec=noesyN, no=873, id=872 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   87 and name HG22) 3.279 1.344 1.344 ! spec=noesyN, no=874, id=873 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG12) 2.587 0.837 0.837 ! spec=noesyN, no=875, id=874 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG11) 
     or (segid "    " and resid   84 and name   HN) (segid "    " and resid   83 and name HG13) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   40 and name   HN) 3.202 1.281 1.281 ! spec=noesyN, no=876, id=875 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid  107 and name   HN) 2.994 1.121 1.121 ! spec=noesyN, no=877, id=876 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name   HN) 2.625 0.861 0.861 ! spec=noesyN, no=878, id=877 
 assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  116 and name   HN) 3.527 1.555 1.555 ! spec=noesyN, no=879, id=878 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HD2) 2.934 1.076 1.076 ! spec=noesyN, no=880, id=879 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HD1) 2.801 0.981 0.981 ! spec=noesyN, no=881, id=880 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HD2) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name   HA) 2.443 0.746 0.746 ! spec=noesyN, no=882, id=881 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid  108 and name   HA) 3.197 1.278 1.278 ! spec=noesyN, no=883, id=882 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name   HA) 2.578 0.831 0.831 ! spec=noesyN, no=884, id=883 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name   HA) 2.621 0.859 0.859 ! spec=noesyN, no=885, id=884 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   36 and name   HA) 3.643 1.659 1.659 ! spec=noesyN, no=886, id=885 
 assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name   HA) 2.540 0.806 0.806 ! spec=noesyN, no=887, id=886 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HA2) 3.290 1.353 1.353 ! spec=noesyN, no=888, id=887 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   39 and name  HA2) 2.897 1.049 1.049 ! spec=noesyN, no=889, id=888 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   39 and name  HA1) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HB1) 3.657 1.671 1.671 ! spec=noesyN, no=891, id=890 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HB2) 2.712 0.920 0.920 ! spec=noesyN, no=892, id=891 
 assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name  HB2) 2.494 0.777 0.777 ! spec=noesyN, no=893, id=892 
     or (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name  HB1) 
 assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name  HB1) 2.696 0.908 0.908 ! spec=noesyN, no=894, id=893 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name  HG1) 3.415 1.458 1.458 ! spec=noesyN, no=895, id=894 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   95 and name  HG2) 3.251 1.321 1.321 ! spec=noesyN, no=896, id=895 
 assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  113 and name  HB2) 3.069 1.177 1.177 ! spec=noesyN, no=897, id=896 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid  107 and name HG22) 2.949 1.087 1.087 ! spec=noesyN, no=899, id=898 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid  132 and name  HD1) 3.576 1.598 1.598 ! spec=noesyN, no=901, id=900 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid  132 and name   HA) 4.584 2.626 2.626 ! spec=noesyN, no=902, id=901 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid  131 and name   HA) 3.941 1.942 1.942 ! spec=noesyN, no=903, id=902 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid  132 and name  HB1) 3.869 1.871 1.871 ! spec=noesyN, no=904, id=903 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name  HB1) 2.840 1.008 1.008 ! spec=noesyN, no=905, id=904 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   59 and name  HB2) 2.656 0.882 0.882 ! spec=noesyN, no=906, id=905 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid  131 and name  HB2) 5.499 3.780 3.780 ! spec=noesyN, no=907, id=906 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name  HB2) 4.659 2.713 2.713 ! spec=noesyN, no=908, id=907 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name  HB1) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name  HB3) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name HG22) 2.715 0.922 0.922 ! spec=noesyN, no=909, id=908 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid  134 and name HG12) 4.651 2.704 2.704 ! spec=noesyN, no=910, id=909 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid  134 and name HG22) 3.324 1.381 1.381 ! spec=noesyN, no=911, id=910 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  143 and name   HN) 4.215 2.221 2.221 ! spec=noesyN, no=912, id=911 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  144 and name   HN) 2.520 0.794 0.794 ! spec=noesyN, no=913, id=912 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  147 and name   HN) 3.027 1.146 1.146 ! spec=noesyN, no=914, id=913 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  146 and name   HN) 2.579 0.831 0.831 ! spec=noesyN, no=915, id=914 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  143 and name   HA) 3.041 1.156 1.156 ! spec=noesyN, no=916, id=915 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  144 and name   HA) 2.669 0.890 0.890 ! spec=noesyN, no=917, id=916 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  145 and name  HG2) 2.327 0.677 0.677 ! spec=noesyN, no=919, id=918 
     or (segid "    " and resid  145 and name   HN) (segid "    " and resid  145 and name  HG1) 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  145 and name  HB1) 2.139 0.572 0.572 ! spec=noesyN, no=920, id=919 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  142 and name  HB2) 3.696 1.707 1.707 ! spec=noesyN, no=921, id=920 
     or (segid "    " and resid  145 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  145 and name   HN) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  142 and name   HN) 3.696 1.707 1.707 ! spec=noesyN, no=922, id=921 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name   HA) 2.526 0.797 0.797 ! spec=noesyN, no=923, id=922 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name   HA) 2.774 0.962 0.962 ! spec=noesyN, no=924, id=923 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name  HD2) 3.207 1.286 1.286 ! spec=noesyN, no=925, id=924 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name  HD1) 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name  HG2) 2.270 0.644 0.644 ! spec=noesyN, no=926, id=925 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name  HG1) 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name  HG2) 2.599 0.844 0.844 ! spec=noesyN, no=928, id=927 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid    7 and name HD22) 2.871 1.031 1.031 ! spec=noesyN, no=929, id=928 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid    7 and name HD21) 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid    7 and name HD23) 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  140 and name   HN) 3.704 1.715 1.715 ! spec=noesyN, no=931, id=930 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid   10 and name   HN) 3.660 1.675 1.675 ! spec=noesyN, no=932, id=931 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  138 and name   HN) 3.598 1.618 1.618 ! spec=noesyN, no=933, id=932 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name   HA) 2.817 0.992 0.992 ! spec=noesyN, no=934, id=933 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  138 and name   HA) 2.156 0.581 0.581 ! spec=noesyN, no=935, id=934 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid    9 and name   HA) 3.644 1.660 1.660 ! spec=noesyN, no=936, id=935 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  140 and name  HB2) 4.069 2.070 2.070 ! spec=noesyN, no=937, id=936 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid  140 and name  HB1) 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  138 and name  HB2) 2.070 0.536 0.536 ! spec=noesyN, no=938, id=937 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid  138 and name  HB1) 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid  138 and name  HB3) 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name   HB) 2.606 0.849 0.849 ! spec=noesyN, no=939, id=938 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid    9 and name HG12) 3.543 1.569 1.569 ! spec=noesyN, no=940, id=939 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid    9 and name HG13) 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid   54 and name HG12) 2.308 0.666 0.666 ! spec=noesyN, no=941, id=940 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name HG12) 2.736 0.936 0.936 ! spec=noesyN, no=942, id=941 
 assign (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name HD12) 2.963 1.097 1.097 ! spec=noesyN, no=943, id=942 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid  139 and name   HN) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   15 and name   HN) 3.576 1.599 1.599 ! spec=noesyN, no=944, id=943 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name   HA) 2.967 1.100 1.100 ! spec=noesyN, no=946, id=945 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name   HA) 2.331 0.679 0.679 ! spec=noesyN, no=947, id=946 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name  HB1) 2.989 1.117 1.117 ! spec=noesyN, no=948, id=947 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   26 and name  HB2) 2.934 1.076 1.076 ! spec=noesyN, no=949, id=948 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   14 and name  HG2) 4.324 2.337 2.337 ! spec=noesyN, no=950, id=949 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HG1) 2.712 0.919 0.919 ! spec=noesyN, no=951, id=950 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   25 and name  HG2) 2.906 1.056 1.056 ! spec=noesyN, no=952, id=951 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   12 and name  HB2) 3.590 1.611 1.611 ! spec=noesyN, no=954, id=953 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name   HN) 4.724 2.789 2.789 ! spec=noesyN, no=955, id=954 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   91 and name HE21) 4.905 3.008 3.008 ! spec=noesyN, no=956, id=955 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name   HA) 2.376 0.706 0.706 ! spec=noesyN, no=957, id=956 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name   HA) 3.775 1.782 1.782 ! spec=noesyN, no=958, id=957 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   94 and name  HE2) 2.517 0.792 0.792 ! spec=noesyN, no=959, id=958 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   89 and name  HB2) 2.404 0.722 0.722 ! spec=noesyN, no=960, id=959 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name   HG) 4.743 2.812 2.812 ! spec=noesyN, no=961, id=960 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name HG22) 2.391 0.714 0.714 ! spec=noesyN, no=962, id=961 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name HD12) 4.406 2.426 2.426 ! spec=noesyN, no=963, id=962 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name HD11) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name HD13) 
 assign (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name HD22) 4.142 2.144 2.144 ! spec=noesyN, no=964, id=963 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   89 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   60 and name   HN) 3.241 1.313 1.313 ! spec=noesyN, no=965, id=964 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid  133 and name HD21) 4.953 3.066 3.066 ! spec=noesyN, no=966, id=965 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   30 and name   HN) 3.504 1.534 1.534 ! spec=noesyN, no=967, id=966 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   29 and name   HN) 2.585 0.835 0.835 ! spec=noesyN, no=968, id=967 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name   HZ) 4.852 2.942 2.942 ! spec=noesyN, no=969, id=968 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid  133 and name   HA) 4.566 2.606 2.606 ! spec=noesyN, no=970, id=969 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   29 and name  HB1) 4.459 2.485 2.485 ! spec=noesyN, no=971, id=970 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HD1) 4.161 2.164 2.164 ! spec=noesyN, no=972, id=971 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   29 and name  HB2) 4.668 2.724 2.724 ! spec=noesyN, no=973, id=972 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HD2) 4.111 2.113 2.113 ! spec=noesyN, no=974, id=973 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name   HA) 2.502 0.782 0.782 ! spec=noesyN, no=975, id=974 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name  HB1) 2.785 0.969 0.969 ! spec=noesyN, no=976, id=975 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   58 and name  HB2) 2.713 0.920 0.920 ! spec=noesyN, no=977, id=976 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name  HB1) 2.769 0.958 0.958 ! spec=noesyN, no=978, id=977 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   59 and name  HB2) 2.742 0.940 0.940 ! spec=noesyN, no=979, id=978 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HB1) 2.581 0.832 0.832 ! spec=noesyN, no=980, id=979 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HB2) 2.563 0.821 0.821 ! spec=noesyN, no=981, id=980 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   28 and name   HB) 2.675 0.894 0.894 ! spec=noesyN, no=982, id=981 
 assign (segid "    " and resid   28 and name   HN) (segid "    " and resid   27 and name  HG2) 3.584 1.606 1.606 ! spec=noesyN, no=983, id=982 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid   57 and name  HD2) 4.880 2.977 2.977 ! spec=noesyN, no=984, id=983 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid   57 and name  HD1) 
 assign (segid "    " and resid   59 and name   HN) (segid "    " and resid  134 and name HG22) 4.439 2.463 2.463 ! spec=noesyN, no=985, id=984 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   59 and name   HN) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid   11 and name   HN) 4.536 2.572 2.572 ! spec=noesyN, no=986, id=985 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name   HN) 2.482 0.770 0.770 ! spec=noesyN, no=987, id=986 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid   10 and name   HN) 2.652 0.879 0.879 ! spec=noesyN, no=988, id=987 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid   11 and name   HA) 4.253 2.261 2.261 ! spec=noesyN, no=989, id=988 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name   HA) 2.772 0.960 0.960 ! spec=noesyN, no=990, id=989 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid    9 and name   HA) 3.634 1.651 1.651 ! spec=noesyN, no=991, id=990 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name   HA) 2.976 1.107 1.107 ! spec=noesyN, no=992, id=991 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid   10 and name  HB2) 2.692 0.906 0.906 ! spec=noesyN, no=993, id=992 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid   10 and name  HB1) 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  137 and name   HB) 2.540 0.807 0.807 ! spec=noesyN, no=994, id=993 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB2) 2.337 0.683 0.683 ! spec=noesyN, no=995, id=994 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB1) 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB3) 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid    9 and name HG12) 3.754 1.762 1.762 ! spec=noesyN, no=996, id=995 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid    9 and name HG13) 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid    9 and name HG22) 3.372 1.422 1.422 ! spec=noesyN, no=997, id=996 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid    9 and name HG23) 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  136 and name HG22) 2.648 0.876 0.876 ! spec=noesyN, no=998, id=997 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid  138 and name   HN) (segid "    " and resid  139 and name HD12) 3.599 1.619 1.619 ! spec=noesyN, no=999, id=998 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   47 and name   HN) 4.635 2.686 2.686 ! spec=noesyN, no=1000, id=999 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name   HN) 2.748 0.944 0.944 ! spec=noesyN, no=1001, id=1000 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   67 and name   HA) 4.885 2.983 2.983 ! spec=noesyN, no=1002, id=1001 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   46 and name   HA) 4.327 2.340 2.340 ! spec=noesyN, no=1003, id=1002 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   44 and name  HA2) 3.696 1.708 1.708 ! spec=noesyN, no=1004, id=1003 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name   HB) 3.358 1.410 1.410 ! spec=noesyN, no=1005, id=1004 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name  HB1) 2.984 1.113 1.113 ! spec=noesyN, no=1006, id=1005 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name HG11) 2.919 1.065 1.065 ! spec=noesyN, no=1007, id=1006 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name HG12) 2.841 1.009 1.009 ! spec=noesyN, no=1008, id=1007 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name HD12) 2.822 0.995 0.995 ! spec=noesyN, no=1009, id=1008 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name  HB2) 3.234 1.308 1.308 ! spec=noesyN, no=1010, id=1009 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name HG22) 3.356 1.408 1.408 ! spec=noesyN, no=1011, id=1010 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name HD12) 3.323 1.380 1.380 ! spec=noesyN, no=1012, id=1011 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name HD11) 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name HD13) 
 assign (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name HD22) 3.333 1.389 1.389 ! spec=noesyN, no=1013, id=1012 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   45 and name   HN) (segid "    " and resid   45 and name HD23) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    3 and name   HN) 5.784 4.181 4.181 ! spec=noesyN, no=1014, id=1013 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   54 and name   HN) 3.267 1.334 1.334 ! spec=noesyN, no=1015, id=1014 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   56 and name   HN) 3.924 1.925 1.925 ! spec=noesyN, no=1016, id=1015 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name  HD2) 4.519 2.553 2.553 ! spec=noesyN, no=1017, id=1016 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name   HA) 3.244 1.316 1.316 ! spec=noesyN, no=1019, id=1018 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name   HA) 2.325 0.675 0.675 ! spec=noesyN, no=1020, id=1019 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name  HB1) 2.817 0.992 0.992 ! spec=noesyN, no=1021, id=1020 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   52 and name  HB2) 2.700 0.911 0.911 ! spec=noesyN, no=1022, id=1021 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   56 and name  HB1) 3.356 1.408 1.408 ! spec=noesyN, no=1023, id=1022 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   56 and name  HB2) 3.498 1.529 1.529 ! spec=noesyN, no=1024, id=1023 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    3 and name   HB) 4.686 2.745 2.745 ! spec=noesyN, no=1025, id=1024 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name  HB2) 2.904 1.055 1.055 ! spec=noesyN, no=1026, id=1025 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   53 and name  HB1) 2.701 0.912 0.912 ! spec=noesyN, no=1027, id=1026 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   54 and name HG12) 4.822 2.907 2.907 ! spec=noesyN, no=1028, id=1027 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   54 and name HG11) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   54 and name HG13) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid  136 and name HG22) 4.695 2.755 2.755 ! spec=noesyN, no=1030, id=1029 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name   HN) 4.512 2.545 2.545 ! spec=noesyN, no=1031, id=1030 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   15 and name   HN) 3.359 1.411 1.411 ! spec=noesyN, no=1032, id=1031 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   26 and name   HN) 3.591 1.612 1.612 ! spec=noesyN, no=1033, id=1032 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name   HA) 2.134 0.569 0.569 ! spec=noesyN, no=1035, id=1034 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name  HB1) 2.775 0.963 0.963 ! spec=noesyN, no=1036, id=1035 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   24 and name  HB2) 3.394 1.440 1.440 ! spec=noesyN, no=1037, id=1036 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HD12) 3.404 1.448 1.448 ! spec=noesyN, no=1038, id=1037 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   15 and name HG12) 4.256 2.264 2.264 ! spec=noesyN, no=1040, id=1039 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   15 and name HG13) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   15 and name HG22) 5.427 3.681 3.681 ! spec=noesyN, no=1041, id=1040 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name   HN) 3.529 1.557 1.557 ! spec=noesyN, no=1042, id=1041 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   88 and name   HN) 3.376 1.425 1.425 ! spec=noesyN, no=1043, id=1042 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   84 and name   HA) 3.278 1.343 1.343 ! spec=noesyN, no=1044, id=1043 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   85 and name   HA) 2.864 1.025 1.025 ! spec=noesyN, no=1045, id=1044 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name   HA) 2.392 0.715 0.715 ! spec=noesyN, no=1046, id=1045 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name  HA1) 2.481 0.769 0.769 ! spec=noesyN, no=1048, id=1047 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   66 and name  HB1) 5.602 3.923 3.923 ! spec=noesyN, no=1049, id=1048 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name   HB) 2.213 0.612 0.612 ! spec=noesyN, no=1051, id=1050 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   46 and name  HB1) 3.748 1.756 1.756 ! spec=noesyN, no=1052, id=1051 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HG22) 2.224 0.618 0.618 ! spec=noesyN, no=1054, id=1053 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   87 and name HG13) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   90 and name HD22) 4.542 2.578 2.578 ! spec=noesyN, no=1055, id=1054 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   52 and name  HD2) 4.575 2.616 2.616 ! spec=noesyN, no=1056, id=1055 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name   HN) 3.703 1.714 1.714 ! spec=noesyN, no=1057, id=1056 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name   HA) 3.078 1.184 1.184 ! spec=noesyN, no=1058, id=1057 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name   HA) 2.924 1.069 1.069 ! spec=noesyN, no=1059, id=1058 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   46 and name   HA) 4.649 2.702 2.702 ! spec=noesyN, no=1060, id=1059 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name   HA) 2.742 0.940 0.940 ! spec=noesyN, no=1061, id=1060 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   50 and name  HB2) 2.381 0.708 0.708 ! spec=noesyN, no=1062, id=1061 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name   HG) 3.405 1.449 1.449 ! spec=noesyN, no=1063, id=1062 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name HG21) 3.915 1.916 1.916 ! spec=noesyN, no=1065, id=1064 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   47 and name HG23) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid    3 and name HG12) 2.895 1.047 1.047 ! spec=noesyN, no=1066, id=1065 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid    3 and name HG22) 2.897 1.049 1.049 ! spec=noesyN, no=1067, id=1066 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    6 and name   HN) 4.560 2.599 2.599 ! spec=noesyN, no=1068, id=1067 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    7 and name   HN) 4.765 2.839 2.839 ! spec=noesyN, no=1069, id=1068 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name   HN) 3.344 1.398 1.398 ! spec=noesyN, no=1070, id=1069 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name   HA) 2.770 0.959 0.959 ! spec=noesyN, no=1071, id=1070 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid   37 and name  HA1) 5.647 3.987 3.987 ! spec=noesyN, no=1072, id=1071 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HE2) 4.385 2.404 2.404 ! spec=noesyN, no=1073, id=1072 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HE1) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    5 and name  HG2) 3.113 1.211 1.211 ! spec=noesyN, no=1074, id=1073 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HB2) 2.108 0.555 0.555 ! spec=noesyN, no=1075, id=1074 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    4 and name  HB3) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    7 and name HD12) 3.368 1.418 1.418 ! spec=noesyN, no=1076, id=1075 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    7 and name HD11) 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    7 and name HD13) 
 assign (segid "    " and resid    5 and name   HN) (segid "    " and resid    3 and name HG22) 4.328 2.341 2.341 ! spec=noesyN, no=1077, id=1076 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid    5 and name   HN) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  153 and name   HN) 4.362 2.378 2.378 ! spec=noesyN, no=1078, id=1077 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid   35 and name   HN) 4.209 2.214 2.214 ! spec=noesyN, no=1079, id=1078 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  150 and name  HA1) 4.914 3.018 3.018 ! spec=noesyN, no=1081, id=1080 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  151 and name  HB1) 2.789 0.973 0.973 ! spec=noesyN, no=1082, id=1081 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  153 and name  HB2) 3.736 1.745 1.745 ! spec=noesyN, no=1083, id=1082 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid  153 and name  HB1) 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  151 and name  HB2) 3.112 1.210 1.210 ! spec=noesyN, no=1084, id=1083 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  149 and name  HB2) 4.941 3.051 3.051 ! spec=noesyN, no=1085, id=1084 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid   35 and name  HB1) 4.370 2.387 2.387 ! spec=noesyN, no=1086, id=1085 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  152 and name HG22) 2.467 0.761 0.761 ! spec=noesyN, no=1087, id=1086 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid  152 and name HG21) 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid  152 and name HG23) 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid   35 and name HD12) 4.724 2.789 2.789 ! spec=noesyN, no=1088, id=1087 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid   35 and name HD22) 3.808 1.813 1.813 ! spec=noesyN, no=1089, id=1088 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid  136 and name   HN) 4.049 2.050 2.050 ! spec=noesyN, no=1090, id=1089 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   56 and name   HN) 2.623 0.860 0.860 ! spec=noesyN, no=1091, id=1090 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid  137 and name   HA) 4.121 2.123 2.123 ! spec=noesyN, no=1092, id=1091 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   55 and name  HA1) 2.679 0.897 0.897 ! spec=noesyN, no=1093, id=1092 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name   HA) 2.567 0.824 0.824 ! spec=noesyN, no=1094, id=1093 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   56 and name  HB2) 4.519 2.553 2.553 ! spec=noesyN, no=1095, id=1094 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid  136 and name   HB) 3.184 1.267 1.267 ! spec=noesyN, no=1096, id=1095 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   54 and name   HB) 3.282 1.346 1.346 ! spec=noesyN, no=1097, id=1096 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid  136 and name HG22) 2.703 0.913 0.913 ! spec=noesyN, no=1099, id=1098 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid  136 and name HG21) 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid  136 and name HG23) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid  139 and name HD12) 4.313 2.325 2.325 ! spec=noesyN, no=1100, id=1099 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid  139 and name HD13) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   63 and name   HN) 4.201 2.206 2.206 ! spec=noesyN, no=1101, id=1100 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   44 and name   HN) 4.156 2.159 2.159 ! spec=noesyN, no=1102, id=1101 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name   HN) 3.528 1.556 1.556 ! spec=noesyN, no=1103, id=1102 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   67 and name   HN) 2.300 0.661 0.661 ! spec=noesyN, no=1104, id=1103 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   66 and name   HA) 2.633 0.867 0.867 ! spec=noesyN, no=1105, id=1104 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name   HA) 2.683 0.900 0.900 ! spec=noesyN, no=1106, id=1105 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name   HA) 3.585 1.606 1.606 ! spec=noesyN, no=1107, id=1106 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   63 and name  HA1) 3.811 1.815 1.815 ! spec=noesyN, no=1108, id=1107 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   44 and name  HA2) 4.721 2.786 2.786 ! spec=noesyN, no=1109, id=1108 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   66 and name  HB2) 2.586 0.836 0.836 ! spec=noesyN, no=1111, id=1110 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   67 and name  HB2) 2.885 1.041 1.041 ! spec=noesyN, no=1112, id=1111 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name  HB2) 3.453 1.490 1.490 ! spec=noesyN, no=1113, id=1112 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   62 and name HG12) 2.759 0.952 0.952 ! spec=noesyN, no=1114, id=1113 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   42 and name HD12) 4.197 2.201 2.201 ! spec=noesyN, no=1115, id=1114 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  127 and name   HN) 2.866 1.027 1.027 ! spec=noesyN, no=1116, id=1115 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid   64 and name   HN) 4.207 2.212 2.212 ! spec=noesyN, no=1117, id=1116 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name HE22) 4.686 2.745 2.745 ! spec=noesyN, no=1118, id=1117 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  129 and name   HA) 4.857 2.949 2.949 ! spec=noesyN, no=1119, id=1118 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name   HA) 2.709 0.918 0.918 ! spec=noesyN, no=1120, id=1119 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  127 and name  HA2) 2.969 1.102 1.102 ! spec=noesyN, no=1121, id=1120 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  126 and name   HA) 3.356 1.408 1.408 ! spec=noesyN, no=1122, id=1121 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name  HB1) 2.785 0.969 0.969 ! spec=noesyN, no=1123, id=1122 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  128 and name  HB2) 2.701 0.912 0.912 ! spec=noesyN, no=1124, id=1123 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid  126 and name  HB2) 3.285 1.349 1.349 ! spec=noesyN, no=1125, id=1124 
     or (segid "    " and resid  128 and name   HN) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  128 and name   HN) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid  128 and name   HN) (segid "    " and resid   64 and name  HB2) 2.894 1.047 1.047 ! spec=noesyN, no=1126, id=1125 
     or (segid "    " and resid  128 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid  128 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   26 and name   HN) 2.612 0.853 0.853 ! spec=noesyN, no=1127, id=1126 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name  HD2) 3.865 1.868 1.868 ! spec=noesyN, no=1129, id=1128 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   36 and name   HA) 2.645 0.875 0.875 ! spec=noesyN, no=1130, id=1129 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid   37 and name  HA2) 2.963 1.097 1.097 ! spec=noesyN, no=1131, id=1130 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   26 and name  HB1) 2.872 1.031 1.031 ! spec=noesyN, no=1132, id=1131 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   26 and name  HB2) 2.823 0.996 0.996 ! spec=noesyN, no=1133, id=1132 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   25 and name  HG1) 3.564 1.588 1.588 ! spec=noesyN, no=1134, id=1133 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name  HB2) 2.639 0.870 0.870 ! spec=noesyN, no=1137, id=1136 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   12 and name  HB3) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   36 and name   HN) 3.143 1.235 1.235 ! spec=noesyN, no=1139, id=1138 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name   HN) 2.538 0.805 0.805 ! spec=noesyN, no=1140, id=1139 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid  142 and name   HN) 4.353 2.368 2.368 ! spec=noesyN, no=1141, id=1140 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   38 and name  HD2) 4.756 2.827 2.827 ! spec=noesyN, no=1142, id=1141 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    4 and name   HN) 3.923 1.923 1.923 ! spec=noesyN, no=1143, id=1142 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   36 and name   HA) 4.134 2.136 2.136 ! spec=noesyN, no=1144, id=1143 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid  141 and name   HA) 4.473 2.501 2.501 ! spec=noesyN, no=1145, id=1144 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name   HA) 2.828 1.000 1.000 ! spec=noesyN, no=1146, id=1145 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name   HA) 3.048 1.161 1.161 ! spec=noesyN, no=1147, id=1146 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name  HB1) 3.228 1.303 1.303 ! spec=noesyN, no=1148, id=1147 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    6 and name  HB2) 4.441 2.465 2.465 ! spec=noesyN, no=1149, id=1148 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name  HB1) 2.881 1.038 1.038 ! spec=noesyN, no=1150, id=1149 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name   HG) 2.881 1.038 1.038 ! spec=noesyN, no=1151, id=1150 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    5 and name  HG2) 3.493 1.526 1.526 ! spec=noesyN, no=1152, id=1151 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name  HB2) 2.791 0.974 0.974 ! spec=noesyN, no=1153, id=1152 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name HD22) 3.244 1.315 1.315 ! spec=noesyN, no=1155, id=1154 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name HD21) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid    7 and name HD23) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   35 and name HD12) 3.183 1.266 1.266 ! spec=noesyN, no=1156, id=1155 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid   35 and name HD22) 4.779 2.855 2.855 ! spec=noesyN, no=1157, id=1156 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  107 and name   HN) (segid "    " and resid   95 and name   HA) 4.406 2.426 2.426 ! spec=noesyN, no=1158, id=1157 
 assign (segid "    " and resid  107 and name   HN) (segid "    " and resid   97 and name   HA) 3.031 1.148 1.148 ! spec=noesyN, no=1159, id=1158 
 assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name  HB1) 3.186 1.269 1.269 ! spec=noesyN, no=1160, id=1159 
 assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  106 and name  HB2) 3.134 1.228 1.228 ! spec=noesyN, no=1161, id=1160 
 assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name   HB) 3.877 1.879 1.879 ! spec=noesyN, no=1162, id=1161 
 assign (segid "    " and resid  107 and name   HN) (segid "    " and resid   98 and name  HB2) 4.314 2.327 2.327 ! spec=noesyN, no=1163, id=1162 
     or (segid "    " and resid  107 and name   HN) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid  107 and name   HN) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name HG12) 2.852 1.017 1.017 ! spec=noesyN, no=1164, id=1163 
     or (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name HG11) 
     or (segid "    " and resid  107 and name   HN) (segid "    " and resid  107 and name HG13) 
 assign (segid "    " and resid  107 and name   HN) (segid "    " and resid   97 and name HD12) 2.974 1.106 1.106 ! spec=noesyN, no=1165, id=1164 
     or (segid "    " and resid  107 and name   HN) (segid "    " and resid   97 and name HD11) 
     or (segid "    " and resid  107 and name   HN) (segid "    " and resid   97 and name HD13) 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  101 and name   HN) 3.557 1.582 1.582 ! spec=noesyN, no=1166, id=1165 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  103 and name   HN) 2.192 0.601 0.601 ! spec=noesyN, no=1167, id=1166 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  100 and name   HA) 3.503 1.534 1.534 ! spec=noesyN, no=1168, id=1167 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  101 and name   HA) 3.209 1.287 1.287 ! spec=noesyN, no=1169, id=1168 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  103 and name  HA1) 3.711 1.722 1.722 ! spec=noesyN, no=1171, id=1170 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  101 and name  HB2) 2.649 0.877 0.877 ! spec=noesyN, no=1172, id=1171 
     or (segid "    " and resid  102 and name   HN) (segid "    " and resid  101 and name  HB1) 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  102 and name  HG2) 2.270 0.644 0.644 ! spec=noesyN, no=1173, id=1172 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  100 and name HG21) 3.136 1.229 1.229 ! spec=noesyN, no=1174, id=1173 
     or (segid "    " and resid  102 and name   HN) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  102 and name   HN) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  105 and name HG22) 3.665 1.679 1.679 ! spec=noesyN, no=1175, id=1174 
     or (segid "    " and resid  102 and name   HN) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  102 and name   HN) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  143 and name   HN) 3.328 1.385 1.385 ! spec=noesyN, no=1176, id=1175 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  150 and name   HN) 4.139 2.142 2.142 ! spec=noesyN, no=1177, id=1176 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  146 and name   HN) 2.627 0.862 0.862 ! spec=noesyN, no=1178, id=1177 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  142 and name   HA) 4.509 2.542 2.542 ! spec=noesyN, no=1179, id=1178 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  148 and name   HA) 3.585 1.606 1.606 ! spec=noesyN, no=1180, id=1179 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  146 and name   HA) 2.845 1.012 1.012 ! spec=noesyN, no=1181, id=1180 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  147 and name   HA) 2.652 0.879 0.879 ! spec=noesyN, no=1182, id=1181 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  146 and name  HB2) 2.783 0.968 0.968 ! spec=noesyN, no=1183, id=1182 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  145 and name  HG2) 3.695 1.706 1.706 ! spec=noesyN, no=1184, id=1183 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid  145 and name  HG1) 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  145 and name  HB1) 4.287 2.298 2.298 ! spec=noesyN, no=1185, id=1184 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  147 and name  HB1) 2.721 0.926 0.926 ! spec=noesyN, no=1186, id=1185 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  147 and name   HG) 2.471 0.763 0.763 ! spec=noesyN, no=1187, id=1186 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  147 and name  HB2) 2.749 0.945 0.945 ! spec=noesyN, no=1188, id=1187 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  142 and name  HB2) 2.455 0.754 0.754 ! spec=noesyN, no=1189, id=1188 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid  147 and name HD22) 2.491 0.776 0.776 ! spec=noesyN, no=1190, id=1189 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid   35 and name HD12) 3.796 1.801 1.801 ! spec=noesyN, no=1191, id=1190 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid  147 and name   HN) (segid "    " and resid   35 and name HD22) 3.574 1.596 1.596 ! spec=noesyN, no=1192, id=1191 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  147 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   36 and name  HE1) 3.873 1.875 1.875 ! spec=noesyN, no=1193, id=1192 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   52 and name  HD2) 3.560 1.584 1.584 ! spec=noesyN, no=1194, id=1193 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   50 and name   HN) 2.566 0.823 0.823 ! spec=noesyN, no=1195, id=1194 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name   HA) 2.901 1.052 1.052 ! spec=noesyN, no=1196, id=1195 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name   HA) 2.696 0.909 0.909 ! spec=noesyN, no=1197, id=1196 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   46 and name   HA) 3.209 1.287 1.287 ! spec=noesyN, no=1198, id=1197 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name  HB1) 2.690 0.904 0.904 ! spec=noesyN, no=1199, id=1198 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   46 and name  HB1) 4.636 2.686 2.686 ! spec=noesyN, no=1200, id=1199 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   49 and name   HG) 2.667 0.889 0.889 ! spec=noesyN, no=1201, id=1200 
 assign (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name  HB2) 2.531 0.801 0.801 ! spec=noesyN, no=1202, id=1201 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   49 and name   HN) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   16 and name   HN) 4.451 2.477 2.477 ! spec=noesyN, no=1203, id=1202 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name   HN) 2.849 1.015 1.015 ! spec=noesyN, no=1204, id=1203 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name   HN) 3.308 1.368 1.368 ! spec=noesyN, no=1205, id=1204 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   16 and name   HA) 4.197 2.202 2.202 ! spec=noesyN, no=1207, id=1206 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name   HA) 2.820 0.994 0.994 ! spec=noesyN, no=1208, id=1207 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   25 and name   HA) 4.758 2.829 2.829 ! spec=noesyN, no=1210, id=1209 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name   HA) 2.968 1.101 1.101 ! spec=noesyN, no=1211, id=1210 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name   HA) 2.819 0.993 0.993 ! spec=noesyN, no=1212, id=1211 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name  HB1) 3.016 1.137 1.137 ! spec=noesyN, no=1213, id=1212 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   24 and name  HB2) 3.305 1.365 1.365 ! spec=noesyN, no=1214, id=1213 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name   HB) 2.922 1.067 1.067 ! spec=noesyN, no=1215, id=1214 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name   HB) 3.373 1.422 1.422 ! spec=noesyN, no=1216, id=1215 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name   HG) 2.820 0.994 0.994 ! spec=noesyN, no=1217, id=1216 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HD12) 2.440 0.744 0.744 ! spec=noesyN, no=1218, id=1217 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HG22) 2.327 0.677 0.677 ! spec=noesyN, no=1219, id=1218 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid  130 and name HD22) 3.762 1.769 1.769 ! spec=noesyN, no=1220, id=1219 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name HG12) 2.558 0.818 0.818 ! spec=noesyN, no=1221, id=1220 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name HG13) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name HG22) 3.033 1.150 1.150 ! spec=noesyN, no=1222, id=1221 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   73 and name   HN) 3.949 1.949 1.949 ! spec=noesyN, no=1223, id=1222 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name   HN) 2.410 0.726 0.726 ! spec=noesyN, no=1224, id=1223 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name   HN) 2.358 0.695 0.695 ! spec=noesyN, no=1225, id=1224 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid  122 and name HD22) 3.482 1.515 1.515 ! spec=noesyN, no=1226, id=1225 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB1) 3.032 1.149 1.149 ! spec=noesyN, no=1227, id=1226 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   74 and name  HB2) 3.246 1.317 1.317 ! spec=noesyN, no=1228, id=1227 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   72 and name  HB2) 4.434 2.458 2.458 ! spec=noesyN, no=1229, id=1228 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HB1) 2.842 1.010 1.010 ! spec=noesyN, no=1231, id=1230 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name  HB2) 2.786 0.970 0.970 ! spec=noesyN, no=1232, id=1231 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name HG22) 3.099 1.201 1.201 ! spec=noesyN, no=1233, id=1232 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD22) 2.956 1.092 1.092 ! spec=noesyN, no=1234, id=1233 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD12) 3.203 1.282 1.282 ! spec=noesyN, no=1235, id=1234 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name   HN) 3.592 1.613 1.613 ! spec=noesyN, no=1236, id=1235 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name   HN) 2.723 0.927 0.927 ! spec=noesyN, no=1237, id=1236 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  113 and name   HN) 3.090 1.193 1.193 ! spec=noesyN, no=1238, id=1237 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name   HN) 2.515 0.791 0.791 ! spec=noesyN, no=1239, id=1238 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid   81 and name   HN) 3.453 1.491 1.491 ! spec=noesyN, no=1240, id=1239 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   84 and name  HD1) 3.406 1.450 1.450 ! spec=noesyN, no=1241, id=1240 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name   HA) 2.851 1.016 1.016 ! spec=noesyN, no=1242, id=1241 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name   HA) 2.839 1.008 1.008 ! spec=noesyN, no=1243, id=1242 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid   80 and name   HA) 4.012 2.012 2.012 ! spec=noesyN, no=1245, id=1244 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name   HA) 2.769 0.958 0.958 ! spec=noesyN, no=1246, id=1245 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   81 and name   HA) 3.305 1.365 1.365 ! spec=noesyN, no=1247, id=1246 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   80 and name  HD2) 4.296 2.307 2.307 ! spec=noesyN, no=1248, id=1247 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name  HB2) 3.111 1.210 1.210 ! spec=noesyN, no=1249, id=1248 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  116 and name  HB1) 2.558 0.818 0.818 ! spec=noesyN, no=1250, id=1249 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name  HB1) 2.840 1.008 1.008 ! spec=noesyN, no=1252, id=1251 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   82 and name  HB2) 3.078 1.184 1.184 ! spec=noesyN, no=1253, id=1252 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  113 and name  HB1) 3.012 1.134 1.134 ! spec=noesyN, no=1254, id=1253 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  113 and name  HG1) 3.266 1.334 1.334 ! spec=noesyN, no=1255, id=1254 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   80 and name  HB2) 2.943 1.083 1.083 ! spec=noesyN, no=1256, id=1255 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  113 and name  HB2) 2.985 1.114 1.114 ! spec=noesyN, no=1257, id=1256 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid   81 and name  HG2) 4.130 2.132 2.132 ! spec=noesyN, no=1258, id=1257 
 assign (segid "    " and resid   83 and name   HN) (segid "    " and resid   79 and name HG12) 3.329 1.386 1.386 ! spec=noesyN, no=1259, id=1258 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   83 and name   HN) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name HG22) 4.146 2.149 2.149 ! spec=noesyN, no=1261, id=1260 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   36 and name   HA) 4.193 2.198 2.198 ! spec=noesyN, no=1263, id=1262 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name   HA) 2.578 0.831 0.831 ! spec=noesyN, no=1264, id=1263 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   40 and name  HB1) 2.577 0.830 0.830 ! spec=noesyN, no=1265, id=1264 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   37 and name  HA1) 4.409 2.430 2.430 ! spec=noesyN, no=1266, id=1265 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   34 and name  HB2) 4.416 2.437 2.437 ! spec=noesyN, no=1267, id=1266 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   34 and name  HB1) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name  HB1) 5.887 4.332 4.332 ! spec=noesyN, no=1268, id=1267 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name  HB2) 5.863 4.296 4.296 ! spec=noesyN, no=1269, id=1268 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name   HG) 4.885 2.982 2.982 ! spec=noesyN, no=1270, id=1269 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name HD22) 5.744 4.124 4.124 ! spec=noesyN, no=1271, id=1270 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name HD12) 5.768 4.158 4.158 ! spec=noesyN, no=1272, id=1271 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid  133 and name   HN) 2.733 0.933 0.933 ! spec=noesyN, no=1273, id=1272 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name  HD1) 2.851 1.016 1.016 ! spec=noesyN, no=1275, id=1274 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name   HA) 2.488 0.774 0.774 ! spec=noesyN, no=1276, id=1275 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid  132 and name   HA) 4.452 2.478 2.478 ! spec=noesyN, no=1277, id=1276 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid  133 and name   HA) 4.944 3.055 3.055 ! spec=noesyN, no=1278, id=1277 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid  134 and name   HA) 3.515 1.544 1.544 ! spec=noesyN, no=1279, id=1278 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name   HA) 4.025 2.025 2.025 ! spec=noesyN, no=1280, id=1279 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   25 and name   HA) 4.596 2.640 2.640 ! spec=noesyN, no=1281, id=1280 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name  HB1) 2.845 1.012 1.012 ! spec=noesyN, no=1282, id=1281 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   13 and name  HB2) 2.769 0.959 0.959 ! spec=noesyN, no=1283, id=1282 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HG1) 3.543 1.569 1.569 ! spec=noesyN, no=1284, id=1283 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HB1) 3.008 1.131 1.131 ! spec=noesyN, no=1285, id=1284 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name  HB2) 2.953 1.090 1.090 ! spec=noesyN, no=1286, id=1285 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid  134 and name HG12) 3.436 1.476 1.476 ! spec=noesyN, no=1287, id=1286 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid  134 and name HG13) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid   15 and name HG22) 5.227 3.415 3.415 ! spec=noesyN, no=1288, id=1287 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid  134 and name HG22) 3.520 1.548 1.548 ! spec=noesyN, no=1289, id=1288 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid  127 and name   HN) 4.524 2.558 2.558 ! spec=noesyN, no=1290, id=1289 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   69 and name   HN) 2.631 0.865 0.865 ! spec=noesyN, no=1291, id=1290 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name HE21) 3.635 1.651 1.651 ! spec=noesyN, no=1292, id=1291 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name HE22) 4.288 2.299 2.299 ! spec=noesyN, no=1293, id=1292 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name   HA) 2.517 0.792 0.792 ! spec=noesyN, no=1294, id=1293 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HG2) 2.364 0.699 0.699 ! spec=noesyN, no=1295, id=1294 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HG1) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HB1) 3.099 1.201 1.201 ! spec=noesyN, no=1296, id=1295 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   70 and name  HB2) 2.406 0.723 0.723 ! spec=noesyN, no=1297, id=1296 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid  126 and name  HB2) 4.795 2.874 2.874 ! spec=noesyN, no=1298, id=1297 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid   70 and name   HN) (segid "    " and resid   64 and name  HB2) 3.843 1.846 1.846 ! spec=noesyN, no=1299, id=1298 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   70 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    3 and name   HN) 2.991 1.118 1.118 ! spec=noesyN, no=1300, id=1299 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name   HN) 2.766 0.957 0.957 ! spec=noesyN, no=1301, id=1300 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name  HD2) 2.839 1.007 1.007 ! spec=noesyN, no=1303, id=1302 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name   HA) 2.662 0.886 0.886 ! spec=noesyN, no=1304, id=1303 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name  HA2) 2.912 1.060 1.060 ! spec=noesyN, no=1305, id=1304 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   51 and name  HA1) 2.954 1.091 1.091 ! spec=noesyN, no=1306, id=1305 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   52 and name  HB2) 2.541 0.807 0.807 ! spec=noesyN, no=1307, id=1306 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    2 and name  HE2) 4.031 2.032 2.032 ! spec=noesyN, no=1308, id=1307 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid    2 and name  HE1) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    2 and name  HB2) 4.576 2.618 2.618 ! spec=noesyN, no=1310, id=1309 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid    3 and name HG12) 2.315 0.670 0.670 ! spec=noesyN, no=1311, id=1310 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name HD21) 2.735 0.935 0.935 ! spec=noesyN, no=1312, id=1311 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   76 and name   HN) 2.946 1.085 1.085 ! spec=noesyN, no=1313, id=1312 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name HD22) 2.906 1.056 1.056 ! spec=noesyN, no=1314, id=1313 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid  122 and name HD22) 4.358 2.374 2.374 ! spec=noesyN, no=1315, id=1314 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   72 and name   HA) 3.253 1.323 1.323 ! spec=noesyN, no=1316, id=1315 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name   HA) 2.431 0.739 0.739 ! spec=noesyN, no=1317, id=1316 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name   HA) 4.231 2.238 2.238 ! spec=noesyN, no=1318, id=1317 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name  HB1) 2.369 0.701 0.701 ! spec=noesyN, no=1319, id=1318 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   74 and name  HB2) 2.671 0.892 0.892 ! spec=noesyN, no=1320, id=1319 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   72 and name  HB2) 3.931 1.932 1.932 ! spec=noesyN, no=1321, id=1320 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   73 and name  HB1) 3.181 1.265 1.265 ! spec=noesyN, no=1322, id=1321 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name  HB1) 4.200 2.205 2.205 ! spec=noesyN, no=1323, id=1322 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name  HB2) 3.821 1.825 1.825 ! spec=noesyN, no=1324, id=1323 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   76 and name HG22) 4.597 2.642 2.642 ! spec=noesyN, no=1325, id=1324 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name HD12) 4.151 2.154 2.154 ! spec=noesyN, no=1326, id=1325 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   74 and name   HN) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  110 and name   HA) 4.071 2.072 2.072 ! spec=noesyN, no=1327, id=1326 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name   HA) 2.463 0.758 0.758 ! spec=noesyN, no=1328, id=1327 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  109 and name   HB) 3.171 1.257 1.257 ! spec=noesyN, no=1329, id=1328 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name  HB2) 3.740 1.748 1.748 ! spec=noesyN, no=1330, id=1329 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   94 and name  HB1) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name   HB) 3.544 1.570 1.570 ! spec=noesyN, no=1331, id=1330 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  107 and name   HB) 5.746 4.127 4.127 ! spec=noesyN, no=1332, id=1331 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid  110 and name HG21) 4.898 2.999 2.999 ! spec=noesyN, no=1333, id=1332 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid  110 and name HG22) 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid  110 and name HG23) 
 assign (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name HG12) 2.750 0.945 0.945 ! spec=noesyN, no=1334, id=1333 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name HG11) 
     or (segid "    " and resid   93 and name   HN) (segid "    " and resid   92 and name HG13) 
 assign (segid "    " and resid   74 and name HD21) (segid "    " and resid   74 and name HD22) 1.930 0.466 0.466 ! spec=noesyN, no=1335, id=1334 
 assign (segid "    " and resid   74 and name HD21) (segid "    " and resid   74 and name  HB1) 2.816 0.991 0.991 ! spec=noesyN, no=1336, id=1335 
 assign (segid "    " and resid   74 and name HD22) (segid "    " and resid   74 and name  HB2) 2.974 1.106 1.106 ! spec=noesyN, no=1337, id=1336 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name   HN) 2.608 0.850 0.850 ! spec=noesyN, no=1338, id=1337 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name   HN) 2.330 0.679 0.679 ! spec=noesyN, no=1339, id=1338 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   21 and name   HN) 2.902 1.052 1.052 ! spec=noesyN, no=1340, id=1339 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name   HB) 2.728 0.930 0.930 ! spec=noesyN, no=1341, id=1340 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name   HA) 3.121 1.217 1.217 ! spec=noesyN, no=1342, id=1341 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name   HA) 2.399 0.719 0.719 ! spec=noesyN, no=1343, id=1342 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name   HA) 2.742 0.940 0.940 ! spec=noesyN, no=1344, id=1343 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   20 and name  HA1) 3.841 1.844 1.844 ! spec=noesyN, no=1345, id=1344 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name  HB2) 2.267 0.643 0.643 ! spec=noesyN, no=1346, id=1345 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   19 and name  HB1) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HG1) 3.610 1.629 1.629 ! spec=noesyN, no=1347, id=1346 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HG2) 3.576 1.599 1.599 ! spec=noesyN, no=1348, id=1347 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB2) 2.622 0.860 0.860 ! spec=noesyN, no=1349, id=1348 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name HG21) 2.928 1.071 1.071 ! spec=noesyN, no=1350, id=1349 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid   19 and name   HN) (segid "    " and resid   21 and name HG12) 3.351 1.403 1.403 ! spec=noesyN, no=1351, id=1350 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   21 and name HG11) 
     or (segid "    " and resid   19 and name   HN) (segid "    " and resid   21 and name HG13) 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid  117 and name   HN) 4.363 2.379 2.379 ! spec=noesyN, no=1352, id=1351 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name   HN) 2.735 0.935 0.935 ! spec=noesyN, no=1353, id=1352 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   84 and name  HD1) 4.801 2.881 2.881 ! spec=noesyN, no=1354, id=1353 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   84 and name  HD2) 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid  116 and name   HA) 3.717 1.727 1.727 ! spec=noesyN, no=1355, id=1354 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   80 and name   HA) 3.544 1.570 1.570 ! spec=noesyN, no=1356, id=1355 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name   HA) 2.932 1.074 1.074 ! spec=noesyN, no=1357, id=1356 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   83 and name   HA) 3.830 1.834 1.834 ! spec=noesyN, no=1358, id=1357 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   80 and name  HD2) 4.184 2.188 2.188 ! spec=noesyN, no=1359, id=1358 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HB1) 2.351 0.691 0.691 ! spec=noesyN, no=1360, id=1359 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   82 and name  HB2) 2.362 0.698 0.698 ! spec=noesyN, no=1361, id=1360 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   80 and name  HB1) 2.776 0.964 0.964 ! spec=noesyN, no=1362, id=1361 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   80 and name  HG1) 3.965 1.965 1.965 ! spec=noesyN, no=1363, id=1362 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   80 and name  HB2) 2.559 0.819 0.819 ! spec=noesyN, no=1364, id=1363 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name  HB2) 2.729 0.931 0.931 ! spec=noesyN, no=1366, id=1365 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name  HG2) 3.566 1.590 1.590 ! spec=noesyN, no=1367, id=1366 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   79 and name HG12) 4.776 2.852 2.852 ! spec=noesyN, no=1368, id=1367 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid  117 and name HG22) 4.707 2.770 2.770 ! spec=noesyN, no=1370, id=1369 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   83 and name HG22) 3.429 1.470 1.470 ! spec=noesyN, no=1371, id=1370 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   83 and name HG23) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid  129 and name   HA) 4.354 2.369 2.369 ! spec=noesyN, no=1373, id=1372 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name   HA) 2.179 0.594 0.594 ! spec=noesyN, no=1374, id=1373 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   66 and name  HB2) 3.896 1.898 1.898 ! spec=noesyN, no=1376, id=1375 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name   HB) 4.214 2.220 2.220 ! spec=noesyN, no=1377, id=1376 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   61 and name  HB2) 4.910 3.014 3.014 ! spec=noesyN, no=1378, id=1377 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   61 and name  HB1) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   61 and name  HB3) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   67 and name  HB2) 4.539 2.575 2.575 ! spec=noesyN, no=1379, id=1378 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HB2) 4.227 2.234 2.234 ! spec=noesyN, no=1380, id=1379 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   60 and name HG12) 4.440 2.465 2.465 ! spec=noesyN, no=1382, id=1381 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name HG22) 2.828 1.000 1.000 ! spec=noesyN, no=1383, id=1382 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name HG21) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   62 and name HG23) 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  101 and name   HN) 3.479 1.513 1.513 ! spec=noesyN, no=1384, id=1383 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  102 and name   HN) 4.306 2.318 2.318 ! spec=noesyN, no=1385, id=1384 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  104 and name   HA) 2.716 0.922 0.922 ! spec=noesyN, no=1386, id=1385 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  100 and name   HA) 3.185 1.268 1.268 ! spec=noesyN, no=1387, id=1386 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  103 and name  HA2) 3.300 1.361 1.361 ! spec=noesyN, no=1388, id=1387 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  100 and name   HB) 3.016 1.137 1.137 ! spec=noesyN, no=1389, id=1388 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   99 and name   HA) 2.152 0.579 0.579 ! spec=noesyN, no=1390, id=1389 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  103 and name  HA1) 4.219 2.225 2.225 ! spec=noesyN, no=1391, id=1390 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   99 and name  HG2) 3.533 1.560 1.560 ! spec=noesyN, no=1392, id=1391 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  104 and name  HG2) 4.637 2.688 2.688 ! spec=noesyN, no=1393, id=1392 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   99 and name  HB1) 2.966 1.100 1.100 ! spec=noesyN, no=1394, id=1393 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  100 and name HG21) 2.425 0.735 0.735 ! spec=noesyN, no=1396, id=1395 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  105 and name HG22) 3.384 1.431 1.431 ! spec=noesyN, no=1397, id=1396 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid   97 and name HD12) 4.056 2.057 2.057 ! spec=noesyN, no=1399, id=1398 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid   97 and name HD11) 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid   97 and name HD13) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name  HB1) 3.756 1.764 1.764 ! spec=noesyN, no=1400, id=1399 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    6 and name  HB2) 4.453 2.479 2.479 ! spec=noesyN, no=1401, id=1400 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HE2) 5.726 4.098 4.098 ! spec=noesyN, no=1402, id=1401 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HE1) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HB1) 3.782 1.788 1.788 ! spec=noesyN, no=1403, id=1402 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HG1) 3.254 1.323 1.323 ! spec=noesyN, no=1405, id=1404 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HG2) 3.315 1.374 1.374 ! spec=noesyN, no=1406, id=1405 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    4 and name  HB2) 4.693 2.753 2.753 ! spec=noesyN, no=1407, id=1406 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    4 and name  HB3) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   35 and name   HG) 5.683 4.037 4.037 ! spec=noesyN, no=1408, id=1407 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   35 and name HD12) 3.354 1.406 1.406 ! spec=noesyN, no=1409, id=1408 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid   35 and name HD22) 3.895 1.897 1.897 ! spec=noesyN, no=1410, id=1409 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  129 and name HD21) (segid "    " and resid  129 and name HD22) 2.209 0.610 0.610 ! spec=noesyN, no=1411, id=1410 
 assign (segid "    " and resid  129 and name HD21) (segid "    " and resid  129 and name   HA) 4.322 2.334 2.334 ! spec=noesyN, no=1412, id=1411 
 assign (segid "    " and resid  129 and name HD21) (segid "    " and resid  128 and name   HA) 4.949 3.061 3.061 ! spec=noesyN, no=1413, id=1412 
 assign (segid "    " and resid  129 and name HD22) (segid "    " and resid  128 and name   HA) 4.835 2.922 2.922 ! spec=noesyN, no=1414, id=1413 
 assign (segid "    " and resid  129 and name HD22) (segid "    " and resid  129 and name   HA) 4.711 2.774 2.774 ! spec=noesyN, no=1415, id=1414 
 assign (segid "    " and resid  129 and name HD21) (segid "    " and resid  129 and name  HB1) 3.074 1.181 1.181 ! spec=noesyN, no=1416, id=1415 
 assign (segid "    " and resid  129 and name HD21) (segid "    " and resid  129 and name  HB2) 3.001 1.126 1.126 ! spec=noesyN, no=1417, id=1416 
 assign (segid "    " and resid  129 and name HD21) (segid "    " and resid   18 and name  HB2) 4.879 2.975 2.975 ! spec=noesyN, no=1418, id=1417 
     or (segid "    " and resid  129 and name HD21) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid  129 and name HD22) (segid "    " and resid   18 and name  HG1) 4.777 2.852 2.852 ! spec=noesyN, no=1419, id=1418 
 assign (segid "    " and resid  129 and name HD22) (segid "    " and resid   18 and name  HB2) 5.065 3.207 3.207 ! spec=noesyN, no=1420, id=1419 
     or (segid "    " and resid  129 and name HD22) (segid "    " and resid   18 and name  HB1) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   45 and name  HB1) 4.670 2.727 2.727 ! spec=noesyN, no=1421, id=1420 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name  HB2) 2.872 1.031 1.031 ! spec=noesyN, no=1423, id=1422 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HG12) 2.859 1.022 1.022 ! spec=noesyN, no=1424, id=1423 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HD12) 3.293 1.355 1.355 ! spec=noesyN, no=1425, id=1424 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   45 and name  HB2) 4.629 2.678 2.678 ! spec=noesyN, no=1426, id=1425 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HG22) 2.524 0.796 0.796 ! spec=noesyN, no=1427, id=1426 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name HD22) 3.107 1.207 1.207 ! spec=noesyN, no=1428, id=1427 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name HD21) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name HD23) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name HD12) 3.227 1.302 1.302 ! spec=noesyN, no=1429, id=1428 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  152 and name   HN) 3.518 1.547 1.547 ! spec=noesyN, no=1430, id=1429 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  149 and name   HN) 3.254 1.324 1.324 ! spec=noesyN, no=1431, id=1430 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  149 and name   HA) 3.815 1.819 1.819 ! spec=noesyN, no=1432, id=1431 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  146 and name   HA) 3.294 1.356 1.356 ! spec=noesyN, no=1433, id=1432 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  150 and name  HA1) 2.997 1.123 1.123 ! spec=noesyN, no=1434, id=1433 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  151 and name  HB1) 3.034 1.151 1.151 ! spec=noesyN, no=1435, id=1434 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  151 and name  HB2) 3.023 1.143 1.143 ! spec=noesyN, no=1436, id=1435 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  149 and name  HB2) 2.850 1.015 1.015 ! spec=noesyN, no=1437, id=1436 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid  148 and name  HB2) 4.196 2.201 2.201 ! spec=noesyN, no=1438, id=1437 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  148 and name  HB1) 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  148 and name  HB3) 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid   35 and name HD22) 2.929 1.073 1.073 ! spec=noesyN, no=1440, id=1439 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  120 and name   HA) 2.873 1.032 1.032 ! spec=noesyN, no=1441, id=1440 
 assign (segid "    " and resid  121 and name   HN) (segid "    " and resid   76 and name   HA) 4.251 2.259 2.259 ! spec=noesyN, no=1442, id=1441 
 assign (segid "    " and resid  121 and name   HN) (segid "    " and resid  121 and name  HA2) 3.471 1.506 1.506 ! spec=noesyN, no=1443, id=1442 
 assign (segid "    " and resid  121 and name   HN) (segid "    " and resid   76 and name HG22) 3.858 1.860 1.860 ! spec=noesyN, no=1445, id=1444 
     or (segid "    " and resid  121 and name   HN) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid  121 and name   HN) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid  121 and name   HN) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid  121 and name   HN) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid  121 and name   HN) (segid "    " and resid   76 and name HG13) 
 assign (segid "    " and resid  121 and name   HN) (segid "    " and resid   75 and name HD22) 3.527 1.555 1.555 ! spec=noesyN, no=1446, id=1445 
     or (segid "    " and resid  121 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid  121 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   66 and name   HN) 2.996 1.122 1.122 ! spec=noesyN, no=1447, id=1446 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   67 and name   HN) 3.526 1.554 1.554 ! spec=noesyN, no=1448, id=1447 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name   HA) 2.796 0.977 0.977 ! spec=noesyN, no=1449, id=1448 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name   HA) 4.837 2.925 2.925 ! spec=noesyN, no=1450, id=1449 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   63 and name  HA1) 4.254 2.262 2.262 ! spec=noesyN, no=1451, id=1450 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HB1) 2.745 0.942 0.942 ! spec=noesyN, no=1452, id=1451 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   65 and name  HB2) 2.707 0.916 0.916 ! spec=noesyN, no=1453, id=1452 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   66 and name  HB2) 4.703 2.765 2.765 ! spec=noesyN, no=1454, id=1453 
 assign (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name  HB2) 3.045 1.159 1.159 ! spec=noesyN, no=1455, id=1454 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   65 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  144 and name   HN) 3.585 1.606 1.606 ! spec=noesyN, no=1456, id=1455 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  142 and name   HN) 4.029 2.029 2.029 ! spec=noesyN, no=1457, id=1456 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  146 and name   HN) 3.095 1.197 1.197 ! spec=noesyN, no=1458, id=1457 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  143 and name   HB) 3.598 1.618 1.618 ! spec=noesyN, no=1459, id=1458 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  143 and name   HA) 2.495 0.778 0.778 ! spec=noesyN, no=1460, id=1459 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  144 and name   HA) 3.535 1.562 1.562 ! spec=noesyN, no=1461, id=1460 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  146 and name  HB2) 2.840 1.008 1.008 ! spec=noesyN, no=1462, id=1461 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  142 and name  HB2) 2.202 0.606 0.606 ! spec=noesyN, no=1463, id=1462 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  147 and name HD12) 4.067 2.067 2.067 ! spec=noesyN, no=1464, id=1463 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  147 and name HD11) 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  147 and name HD13) 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid  147 and name HD22) 3.126 1.222 1.222 ! spec=noesyN, no=1465, id=1464 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid  143 and name   HN) (segid "    " and resid   35 and name HD12) 4.793 2.871 2.871 ! spec=noesyN, no=1466, id=1465 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid  143 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid   79 and name   HN) 2.715 0.922 0.922 ! spec=noesyN, no=1469, id=1468 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  118 and name   HN) 3.812 1.816 1.816 ! spec=noesyN, no=1470, id=1469 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name   HA) 2.484 0.771 0.771 ! spec=noesyN, no=1471, id=1470 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name   HA) 3.605 1.625 1.625 ! spec=noesyN, no=1472, id=1471 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid   80 and name   HA) 3.062 1.172 1.172 ! spec=noesyN, no=1473, id=1472 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name  HB2) 2.783 0.968 0.968 ! spec=noesyN, no=1474, id=1473 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  116 and name  HB1) 2.963 1.097 1.097 ! spec=noesyN, no=1475, id=1474 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name   HB) 3.270 1.336 1.336 ! spec=noesyN, no=1476, id=1475 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid   79 and name   HB) 3.684 1.696 1.696 ! spec=noesyN, no=1477, id=1476 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid   80 and name  HB2) 4.783 2.860 2.860 ! spec=noesyN, no=1478, id=1477 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid   78 and name  HG1) 4.209 2.215 2.215 ! spec=noesyN, no=1479, id=1478 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid   81 and name  HG2) 4.213 2.218 2.218 ! spec=noesyN, no=1481, id=1480 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name HG12) 2.568 0.824 0.824 ! spec=noesyN, no=1482, id=1481 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name HG22) 2.757 0.950 0.950 ! spec=noesyN, no=1483, id=1482 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name HG21) 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid  117 and name HG23) 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid  112 and name HG22) 3.643 1.659 1.659 ! spec=noesyN, no=1484, id=1483 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid   14 and name HE21) (segid "    " and resid   14 and name HE22) 1.836 0.421 0.421 ! spec=noesyN, no=1485, id=1484 
 assign (segid "    " and resid   14 and name HE21) (segid "    " and resid   14 and name  HG2) 2.736 0.935 0.935 ! spec=noesyN, no=1486, id=1485 
 assign (segid "    " and resid   14 and name HE21) (segid "    " and resid   14 and name  HB1) 3.375 1.424 1.424 ! spec=noesyN, no=1487, id=1486 
 assign (segid "    " and resid   14 and name HE21) (segid "    " and resid   25 and name  HB2) 2.945 1.084 1.084 ! spec=noesyN, no=1488, id=1487 
 assign (segid "    " and resid   14 and name HE21) (segid "    " and resid   25 and name  HG2) 3.876 1.878 1.878 ! spec=noesyN, no=1489, id=1488 
 assign (segid "    " and resid   14 and name HE21) (segid "    " and resid   14 and name  HB2) 4.120 2.122 2.122 ! spec=noesyN, no=1490, id=1489 
 assign (segid "    " and resid   14 and name HE22) (segid "    " and resid   14 and name  HG1) 2.916 1.063 1.063 ! spec=noesyN, no=1491, id=1490 
 assign (segid "    " and resid   14 and name HE22) (segid "    " and resid   14 and name  HG2) 2.820 0.994 0.994 ! spec=noesyN, no=1492, id=1491 
 assign (segid "    " and resid   14 and name HE22) (segid "    " and resid   14 and name  HB1) 3.577 1.600 1.600 ! spec=noesyN, no=1493, id=1492 
 assign (segid "    " and resid   14 and name HE22) (segid "    " and resid   25 and name  HG2) 4.315 2.328 2.328 ! spec=noesyN, no=1494, id=1493 
 assign (segid "    " and resid   14 and name HE22) (segid "    " and resid   14 and name  HB2) 4.204 2.209 2.209 ! spec=noesyN, no=1495, id=1494 
 assign (segid "    " and resid   14 and name HE21) (segid "    " and resid   22 and name HD22) 2.949 1.087 1.087 ! spec=noesyN, no=1496, id=1495 
     or (segid "    " and resid   14 and name HE21) (segid "    " and resid   22 and name HD21) 
     or (segid "    " and resid   14 and name HE21) (segid "    " and resid   22 and name HD23) 
 assign (segid "    " and resid   14 and name HE22) (segid "    " and resid   22 and name HD22) 2.885 1.040 1.040 ! spec=noesyN, no=1497, id=1496 
     or (segid "    " and resid   14 and name HE22) (segid "    " and resid   22 and name HD21) 
     or (segid "    " and resid   14 and name HE22) (segid "    " and resid   22 and name HD23) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    3 and name   HN) 3.440 1.480 1.480 ! spec=noesyN, no=1498, id=1497 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name   HN) 3.572 1.595 1.595 ! spec=noesyN, no=1499, id=1498 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   51 and name  HA1) 2.719 0.924 0.924 ! spec=noesyN, no=1500, id=1499 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name   HA) 2.525 0.797 0.797 ! spec=noesyN, no=1501, id=1500 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    3 and name   HA) 4.255 2.263 2.263 ! spec=noesyN, no=1502, id=1501 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name  HG1) 3.050 1.163 1.163 ! spec=noesyN, no=1503, id=1502 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid   50 and name  HB1) 2.699 0.911 0.911 ! spec=noesyN, no=1504, id=1503 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    2 and name  HD2) 3.588 1.609 1.609 ! spec=noesyN, no=1505, id=1504 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid    2 and name  HD1) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    2 and name  HB2) 3.753 1.760 1.760 ! spec=noesyN, no=1506, id=1505 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid    2 and name  HB1) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    4 and name  HB2) 4.296 2.307 2.307 ! spec=noesyN, no=1507, id=1506 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid    4 and name  HB1) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid    4 and name  HB3) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    3 and name HG12) 2.895 1.047 1.047 ! spec=noesyN, no=1508, id=1507 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid    3 and name HG13) 
 assign (segid "    " and resid   51 and name   HN) (segid "    " and resid    3 and name HG22) 2.713 0.920 0.920 ! spec=noesyN, no=1509, id=1508 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid    3 and name HG21) 
     or (segid "    " and resid   51 and name   HN) (segid "    " and resid    3 and name HG23) 
 assign (segid "    " and resid   65 and name HD22) (segid "    " and resid   65 and name HD21) 1.725 0.372 0.372 ! spec=noesyN, no=1510, id=1509 
 assign (segid "    " and resid   65 and name HD21) (segid "    " and resid   65 and name   HA) 4.241 2.248 2.248 ! spec=noesyN, no=1511, id=1510 
 assign (segid "    " and resid   65 and name HD22) (segid "    " and resid   65 and name   HA) 3.518 1.547 1.547 ! spec=noesyN, no=1512, id=1511 
 assign (segid "    " and resid   65 and name HD21) (segid "    " and resid   65 and name  HB1) 2.891 1.045 1.045 ! spec=noesyN, no=1513, id=1512 
 assign (segid "    " and resid   65 and name HD21) (segid "    " and resid   65 and name  HB2) 3.183 1.267 1.267 ! spec=noesyN, no=1514, id=1513 
 assign (segid "    " and resid   65 and name HD22) (segid "    " and resid   65 and name  HB1) 2.827 0.999 0.999 ! spec=noesyN, no=1515, id=1514 
 assign (segid "    " and resid   65 and name HD22) (segid "    " and resid   65 and name  HB2) 2.887 1.042 1.042 ! spec=noesyN, no=1516, id=1515 
 assign (segid "    " and resid  128 and name HE21) (segid "    " and resid  128 and name HE22) 1.630 0.332 0.332 ! spec=noesyN, no=1517, id=1516 
 assign (segid "    " and resid  128 and name HE22) (segid "    " and resid  128 and name   HA) 3.611 1.630 1.630 ! spec=noesyN, no=1518, id=1517 
 assign (segid "    " and resid  128 and name HE21) (segid "    " and resid  128 and name  HG2) 3.398 1.444 1.444 ! spec=noesyN, no=1519, id=1518 
 assign (segid "    " and resid  128 and name HE22) (segid "    " and resid  128 and name  HG2) 2.737 0.937 0.937 ! spec=noesyN, no=1520, id=1519 
 assign (segid "    " and resid  128 and name HE21) (segid "    " and resid  128 and name  HB1) 3.600 1.620 1.620 ! spec=noesyN, no=1521, id=1520 
 assign (segid "    " and resid  128 and name HE21) (segid "    " and resid  128 and name  HB2) 3.670 1.684 1.684 ! spec=noesyN, no=1522, id=1521 
 assign (segid "    " and resid  128 and name HE22) (segid "    " and resid  128 and name  HB1) 3.843 1.847 1.847 ! spec=noesyN, no=1523, id=1522 
 assign (segid "    " and resid  128 and name HE22) (segid "    " and resid  128 and name  HB2) 3.941 1.941 1.941 ! spec=noesyN, no=1524, id=1523 
 assign (segid "    " and resid  128 and name HE21) (segid "    " and resid  126 and name  HB2) 5.893 4.340 4.340 ! spec=noesyN, no=1525, id=1524 
     or (segid "    " and resid  128 and name HE21) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  128 and name HE21) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid  128 and name HE21) (segid "    " and resid   17 and name HG21) 3.590 1.611 1.611 ! spec=noesyN, no=1526, id=1525 
     or (segid "    " and resid  128 and name HE21) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid  128 and name HE21) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid  128 and name HE21) (segid "    " and resid  130 and name HD22) 2.889 1.043 1.043 ! spec=noesyN, no=1527, id=1526 
     or (segid "    " and resid  128 and name HE21) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid  128 and name HE21) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid  128 and name HE22) (segid "    " and resid  126 and name  HB2) 5.034 3.168 3.168 ! spec=noesyN, no=1528, id=1527 
     or (segid "    " and resid  128 and name HE22) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  128 and name HE22) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid  102 and name HE21) (segid "    " and resid  102 and name HE22) 1.567 0.307 0.307 ! spec=noesyN, no=1529, id=1528 
 assign (segid "    " and resid  102 and name HE21) (segid "    " and resid  102 and name  HG2) 2.675 0.895 0.895 ! spec=noesyN, no=1532, id=1531 
 assign (segid "    " and resid  102 and name HE22) (segid "    " and resid  101 and name  HB2) 3.325 1.382 1.382 ! spec=noesyN, no=1533, id=1532 
     or (segid "    " and resid  102 and name HE22) (segid "    " and resid  101 and name  HB1) 
 assign (segid "    " and resid  102 and name HE22) (segid "    " and resid  102 and name  HG2) 3.162 1.250 1.250 ! spec=noesyN, no=1534, id=1533 
 assign (segid "    " and resid  133 and name HD21) (segid "    " and resid   60 and name   HN) 4.326 2.339 2.339 ! spec=noesyN, no=1535, id=1534 
 assign (segid "    " and resid  133 and name HD21) (segid "    " and resid  133 and name HD22) 1.751 0.383 0.383 ! spec=noesyN, no=1536, id=1535 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid   60 and name   HN) 4.890 2.990 2.990 ! spec=noesyN, no=1537, id=1536 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid  133 and name   HN) 4.385 2.404 2.404 ! spec=noesyN, no=1538, id=1537 
 assign (segid "    " and resid  133 and name HD21) (segid "    " and resid  133 and name   HA) 3.331 1.387 1.387 ! spec=noesyN, no=1539, id=1538 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid   59 and name   HA) 3.940 1.940 1.940 ! spec=noesyN, no=1540, id=1539 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid  133 and name   HA) 2.947 1.086 1.086 ! spec=noesyN, no=1541, id=1540 
 assign (segid "    " and resid  133 and name HD21) (segid "    " and resid  131 and name  HE1) 4.512 2.544 2.544 ! spec=noesyN, no=1542, id=1541 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid  131 and name  HE1) 4.537 2.573 2.573 ! spec=noesyN, no=1543, id=1542 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid  133 and name  HB2) 2.577 0.830 0.830 ! spec=noesyN, no=1544, id=1543 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid  133 and name  HB1) 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid   59 and name  HB2) 3.872 1.874 1.874 ! spec=noesyN, no=1545, id=1544 
 assign (segid "    " and resid  133 and name HD21) (segid "    " and resid   14 and name  HB1) 5.051 3.189 3.189 ! spec=noesyN, no=1546, id=1545 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid   14 and name  HB2) 4.388 2.406 2.406 ! spec=noesyN, no=1547, id=1546 
 assign (segid "    " and resid  133 and name HD21) (segid "    " and resid  134 and name HG22) 5.830 4.248 4.248 ! spec=noesyN, no=1551, id=1550 
     or (segid "    " and resid  133 and name HD21) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid  133 and name HD21) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid  131 and name  HG2) 4.341 2.356 2.356 ! spec=noesyN, no=1552, id=1551 
 assign (segid "    " and resid   70 and name HE21) (segid "    " and resid   70 and name HE22) 1.743 0.380 0.380 ! spec=noesyN, no=1554, id=1553 
 assign (segid "    " and resid   70 and name HE22) (segid "    " and resid   69 and name   HN) 4.841 2.929 2.929 ! spec=noesyN, no=1555, id=1554 
 assign (segid "    " and resid   70 and name HE21) (segid "    " and resid   65 and name   HA) 3.734 1.743 1.743 ! spec=noesyN, no=1556, id=1555 
 assign (segid "    " and resid   70 and name HE21) (segid "    " and resid   69 and name  HA1) 4.721 2.787 2.787 ! spec=noesyN, no=1557, id=1556 
 assign (segid "    " and resid   70 and name HE22) (segid "    " and resid   65 and name   HA) 3.553 1.578 1.578 ! spec=noesyN, no=1558, id=1557 
 assign (segid "    " and resid   70 and name HE22) (segid "    " and resid   69 and name  HA1) 4.755 2.826 2.826 ! spec=noesyN, no=1559, id=1558 
 assign (segid "    " and resid   70 and name HE21) (segid "    " and resid   65 and name  HB1) 4.481 2.510 2.510 ! spec=noesyN, no=1560, id=1559 
 assign (segid "    " and resid   70 and name HE21) (segid "    " and resid   70 and name  HB1) 3.739 1.747 1.747 ! spec=noesyN, no=1561, id=1560 
 assign (segid "    " and resid   70 and name HE21) (segid "    " and resid   70 and name  HB2) 3.927 1.928 1.928 ! spec=noesyN, no=1562, id=1561 
 assign (segid "    " and resid   70 and name HE21) (segid "    " and resid   64 and name  HB2) 3.227 1.302 1.302 ! spec=noesyN, no=1563, id=1562 
     or (segid "    " and resid   70 and name HE21) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   70 and name HE21) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   70 and name HE22) (segid "    " and resid   65 and name  HB1) 4.091 2.092 2.092 ! spec=noesyN, no=1564, id=1563 
 assign (segid "    " and resid   70 and name HE22) (segid "    " and resid   65 and name  HB2) 4.129 2.131 2.131 ! spec=noesyN, no=1565, id=1564 
 assign (segid "    " and resid   70 and name HE22) (segid "    " and resid   70 and name  HB1) 4.519 2.552 2.552 ! spec=noesyN, no=1566, id=1565 
 assign (segid "    " and resid   70 and name HE22) (segid "    " and resid   70 and name  HB2) 4.892 2.992 2.992 ! spec=noesyN, no=1567, id=1566 
 assign (segid "    " and resid   70 and name HE22) (segid "    " and resid   64 and name  HB2) 3.143 1.235 1.235 ! spec=noesyN, no=1568, id=1567 
     or (segid "    " and resid   70 and name HE22) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   70 and name HE22) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name   HN) 2.509 0.787 0.787 ! spec=noesyN, no=1569, id=1568 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   37 and name   HN) 3.118 1.215 1.215 ! spec=noesyN, no=1570, id=1569 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name   HN) 2.366 0.700 0.700 ! spec=noesyN, no=1571, id=1570 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name   HA) 2.734 0.934 0.934 ! spec=noesyN, no=1572, id=1571 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   36 and name   HA) 4.090 2.091 2.091 ! spec=noesyN, no=1573, id=1572 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   40 and name   HA) 4.160 2.163 2.163 ! spec=noesyN, no=1574, id=1573 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HA2) 2.103 0.553 0.553 ! spec=noesyN, no=1575, id=1574 
     or (segid "    " and resid   39 and name   HN) (segid "    " and resid   39 and name  HA1) 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HB1) 3.171 1.257 1.257 ! spec=noesyN, no=1576, id=1575 
 assign (segid "    " and resid   39 and name   HN) (segid "    " and resid   38 and name  HB2) 3.714 1.724 1.724 ! spec=noesyN, no=1577, id=1576 
 assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  153 and name   HA) 2.954 1.091 1.091 ! spec=noesyN, no=1578, id=1577 
 assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  154 and name  HA2) 2.874 1.033 1.033 ! spec=noesyN, no=1579, id=1578 
     or (segid "    " and resid  154 and name   HN) (segid "    " and resid  154 and name  HA1) 
 assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  153 and name  HB2) 3.321 1.379 1.379 ! spec=noesyN, no=1580, id=1579 
     or (segid "    " and resid  154 and name   HN) (segid "    " and resid  153 and name  HB1) 
 assign (segid "    " and resid  154 and name   HN) (segid "    " and resid  152 and name HG12) 4.493 2.523 2.523 ! spec=noesyN, no=1581, id=1580 
     or (segid "    " and resid  154 and name   HN) (segid "    " and resid  152 and name HG11) 
     or (segid "    " and resid  154 and name   HN) (segid "    " and resid  152 and name HG13) 
 assign (segid "    " and resid   91 and name HE21) (segid "    " and resid   91 and name HE22) 1.552 0.301 0.301 ! spec=noesyN, no=1582, id=1581 
 assign (segid "    " and resid   91 and name HE21) (segid "    " and resid   91 and name   HA) 4.154 2.157 2.157 ! spec=noesyN, no=1583, id=1582 
 assign (segid "    " and resid   91 and name HE21) (segid "    " and resid   89 and name   HA) 4.847 2.937 2.937 ! spec=noesyN, no=1584, id=1583 
 assign (segid "    " and resid   91 and name HE22) (segid "    " and resid   91 and name   HA) 5.598 3.918 3.918 ! spec=noesyN, no=1585, id=1584 
 assign (segid "    " and resid   91 and name HE21) (segid "    " and resid   91 and name  HB1) 3.029 1.147 1.147 ! spec=noesyN, no=1586, id=1585 
 assign (segid "    " and resid   91 and name HE21) (segid "    " and resid   89 and name  HB1) 3.325 1.382 1.382 ! spec=noesyN, no=1587, id=1586 
 assign (segid "    " and resid   91 and name HE21) (segid "    " and resid   89 and name  HB2) 3.554 1.579 1.579 ! spec=noesyN, no=1588, id=1587 
 assign (segid "    " and resid   91 and name HE22) (segid "    " and resid   91 and name  HB1) 3.291 1.354 1.354 ! spec=noesyN, no=1590, id=1589 
 assign (segid "    " and resid   91 and name HE22) (segid "    " and resid   89 and name  HB1) 3.655 1.670 1.670 ! spec=noesyN, no=1591, id=1590 
 assign (segid "    " and resid   91 and name HE22) (segid "    " and resid   89 and name  HB2) 4.427 2.449 2.449 ! spec=noesyN, no=1592, id=1591 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   44 and name   HN) 5.542 3.840 3.840 ! spec=noesyN, no=1593, id=1592 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   49 and name   HN) 3.359 1.410 1.410 ! spec=noesyN, no=1594, id=1593 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name   HN) 2.677 0.895 0.895 ! spec=noesyN, no=1595, id=1594 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name   HN) 4.160 2.163 2.163 ! spec=noesyN, no=1596, id=1595 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   48 and name   HA) 3.610 1.629 1.629 ! spec=noesyN, no=1597, id=1596 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name   HA) 3.222 1.298 1.298 ! spec=noesyN, no=1599, id=1598 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   44 and name  HA2) 4.710 2.773 2.773 ! spec=noesyN, no=1600, id=1599 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HB1) 2.713 0.920 0.920 ! spec=noesyN, no=1603, id=1602 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HB2) 2.749 0.945 0.945 ! spec=noesyN, no=1604, id=1603 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   48 and name  HB2) 3.122 1.218 1.218 ! spec=noesyN, no=1605, id=1604 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   48 and name  HB3) 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   86 and name  HA2) 3.420 1.462 1.462 ! spec=noesyN, no=1607, id=1606 
 assign (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name  HB2) 4.100 2.102 2.102 ! spec=noesyN, no=1608, id=1607 
     or (segid "    " and resid   86 and name   HN) (segid "    " and resid   85 and name  HB1) 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid   77 and name HE21) 1.664 0.346 0.346 ! spec=noesyN, no=1609, id=1608 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   74 and name   HA) 4.876 2.972 2.972 ! spec=noesyN, no=1610, id=1609 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   75 and name   HA) 4.578 2.619 2.619 ! spec=noesyN, no=1611, id=1610 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid   74 and name   HA) 5.216 3.400 3.400 ! spec=noesyN, no=1612, id=1611 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   77 and name  HB2) 3.964 1.964 1.964 ! spec=noesyN, no=1614, id=1613 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   77 and name  HB1) 4.090 2.091 2.091 ! spec=noesyN, no=1615, id=1614 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   98 and name  HB2) 5.849 4.276 4.276 ! spec=noesyN, no=1616, id=1615 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid  100 and name HG21) 4.784 2.861 2.861 ! spec=noesyN, no=1617, id=1616 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   79 and name HG12) 4.724 2.790 2.790 ! spec=noesyN, no=1618, id=1617 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid   77 and name  HB2) 4.396 2.416 2.416 ! spec=noesyN, no=1621, id=1620 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid   98 and name  HB2) 4.999 3.124 3.124 ! spec=noesyN, no=1622, id=1621 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid  100 and name HG21) 5.019 3.149 3.149 ! spec=noesyN, no=1623, id=1622 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid  100 and name HG22) 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid  100 and name HG23) 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid   79 and name HG12) 4.910 3.014 3.014 ! spec=noesyN, no=1624, id=1623 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid   79 and name HG11) 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid   79 and name HG13) 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid   79 and name HG22) 3.289 1.352 1.352 ! spec=noesyN, no=1625, id=1624 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   75 and name HD12) 3.895 1.896 1.896 ! spec=noesyN, no=1626, id=1625 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   75 and name HD11) 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   75 and name HD13) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   36 and name   HN) 3.128 1.223 1.223 ! spec=noesyN, no=1627, id=1626 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   33 and name   HA) 4.101 2.102 2.102 ! spec=noesyN, no=1628, id=1627 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name   HA) 2.642 0.873 0.873 ! spec=noesyN, no=1629, id=1628 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name   HA) 3.042 1.157 1.157 ! spec=noesyN, no=1630, id=1629 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name   HB) 4.323 2.336 2.336 ! spec=noesyN, no=1631, id=1630 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name HG12) 3.099 1.201 1.201 ! spec=noesyN, no=1633, id=1632 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name HG13) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name HG22) 2.582 0.833 0.833 ! spec=noesyN, no=1634, id=1633 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    9 and name HG23) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name HG12) 2.749 0.945 0.945 ! spec=noesyN, no=1635, id=1634 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name HG11) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name HG13) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name HG22) 2.677 0.896 0.896 ! spec=noesyN, no=1636, id=1635 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name HG21) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid    8 and name HG23) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid   35 and name HD12) 4.147 2.150 2.150 ! spec=noesyN, no=1637, id=1636 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   61 and name   HA) 2.873 1.032 1.032 ! spec=noesyN, no=1639, id=1638 
 assign (segid "    " and resid   61 and name   HN) (segid "    " and resid  131 and name   HA) 4.270 2.279 2.279 ! spec=noesyN, no=1640, id=1639 
 assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name   HA) 2.144 0.575 0.575 ! spec=noesyN, no=1641, id=1640 
 assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   61 and name  HB2) 2.159 0.583 0.583 ! spec=noesyN, no=1642, id=1641 
     or (segid "    " and resid   61 and name   HN) (segid "    " and resid   61 and name  HB1) 
     or (segid "    " and resid   61 and name   HN) (segid "    " and resid   61 and name  HB3) 
 assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name HG12) 2.717 0.922 0.922 ! spec=noesyN, no=1643, id=1642 
     or (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   61 and name   HN) (segid "    " and resid   60 and name HG13) 
 assign (segid "    " and resid   61 and name   HN) (segid "    " and resid   62 and name HG22) 3.532 1.560 1.560 ! spec=noesyN, no=1644, id=1643 
     or (segid "    " and resid   61 and name   HN) (segid "    " and resid   62 and name HG21) 
     or (segid "    " and resid   61 and name   HN) (segid "    " and resid   62 and name HG23) 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  103 and name  HA2) 2.429 0.738 0.738 ! spec=noesyN, no=1645, id=1644 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  101 and name   HA) 2.814 0.990 0.990 ! spec=noesyN, no=1646, id=1645 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid   99 and name   HA) 4.445 2.470 2.470 ! spec=noesyN, no=1647, id=1646 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  103 and name  HA1) 2.355 0.694 0.694 ! spec=noesyN, no=1648, id=1647 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  101 and name  HB2) 4.287 2.297 2.297 ! spec=noesyN, no=1649, id=1648 
     or (segid "    " and resid  103 and name   HN) (segid "    " and resid  101 and name  HB1) 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  102 and name  HB2) 3.099 1.201 1.201 ! spec=noesyN, no=1652, id=1651 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  105 and name HG22) 4.145 2.147 2.147 ! spec=noesyN, no=1653, id=1652 
     or (segid "    " and resid  103 and name   HN) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  103 and name   HN) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid  127 and name   HN) (segid "    " and resid   71 and name   HN) 4.172 2.176 2.176 ! spec=noesyN, no=1654, id=1653 
 assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  127 and name  HA1) 3.119 1.216 1.216 ! spec=noesyN, no=1656, id=1655 
 assign (segid "    " and resid  127 and name   HN) (segid "    " and resid  126 and name  HB2) 2.969 1.102 1.102 ! spec=noesyN, no=1657, id=1656 
     or (segid "    " and resid  127 and name   HN) (segid "    " and resid  126 and name  HB1) 
     or (segid "    " and resid  127 and name   HN) (segid "    " and resid  126 and name  HB3) 
 assign (segid "    " and resid  127 and name   HN) (segid "    " and resid   64 and name  HB2) 3.500 1.531 1.531 ! spec=noesyN, no=1658, id=1657 
     or (segid "    " and resid  127 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid  127 and name   HN) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   23 and name   HN) 3.189 1.272 1.272 ! spec=noesyN, no=1659, id=1658 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HN) 3.376 1.425 1.425 ! spec=noesyN, no=1660, id=1659 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   21 and name   HN) 2.917 1.063 1.063 ! spec=noesyN, no=1661, id=1660 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name   HA) 2.506 0.785 0.785 ! spec=noesyN, no=1662, id=1661 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name   HB) 3.315 1.373 1.373 ! spec=noesyN, no=1663, id=1662 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name   HA) 2.935 1.076 1.076 ! spec=noesyN, no=1664, id=1663 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   22 and name   HA) 3.296 1.358 1.358 ! spec=noesyN, no=1665, id=1664 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   23 and name   HA) 4.718 2.782 2.782 ! spec=noesyN, no=1666, id=1665 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   20 and name  HA1) 4.786 2.863 2.863 ! spec=noesyN, no=1667, id=1666 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HD2) 4.269 2.278 2.278 ! spec=noesyN, no=1668, id=1667 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HD1) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid  131 and name  HE1) 4.101 2.103 2.103 ! spec=noesyN, no=1669, id=1668 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HB1) 2.896 1.048 1.048 ! spec=noesyN, no=1670, id=1669 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HG1) 2.989 1.117 1.117 ! spec=noesyN, no=1671, id=1670 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HB2) 2.956 1.092 1.092 ! spec=noesyN, no=1672, id=1671 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   16 and name  HG2) 3.184 1.267 1.267 ! spec=noesyN, no=1673, id=1672 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name HG21) 2.401 0.721 0.721 ! spec=noesyN, no=1674, id=1673 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   23 and name HG12) 3.326 1.383 1.383 ! spec=noesyN, no=1676, id=1675 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   23 and name HG11) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   23 and name HG13) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid   15 and name HG12) 4.637 2.688 2.688 ! spec=noesyN, no=1678, id=1677 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   15 and name HG11) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   15 and name HG13) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name   HN) 3.693 1.705 1.705 ! spec=noesyN, no=1679, id=1678 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HB1) 2.838 1.007 1.007 ! spec=noesyN, no=1682, id=1681 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   36 and name  HB2) 2.852 1.017 1.017 ! spec=noesyN, no=1683, id=1682 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid    8 and name   HB) 4.048 2.048 2.048 ! spec=noesyN, no=1684, id=1683 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG22) 3.493 1.525 1.525 ! spec=noesyN, no=1687, id=1686 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG23) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name HD12) 2.952 1.089 1.089 ! spec=noesyN, no=1688, id=1687 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name HD11) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name HD13) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name HD22) 3.505 1.536 1.536 ! spec=noesyN, no=1689, id=1688 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  149 and name   HN) 2.369 0.702 0.702 ! spec=noesyN, no=1690, id=1689 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  151 and name   HN) 2.561 0.820 0.820 ! spec=noesyN, no=1691, id=1690 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  151 and name   HA) 3.549 1.574 1.574 ! spec=noesyN, no=1692, id=1691 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  150 and name  HA2) 2.339 0.684 0.684 ! spec=noesyN, no=1693, id=1692 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  147 and name   HA) 3.006 1.129 1.129 ! spec=noesyN, no=1694, id=1693 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  150 and name  HA1) 2.423 0.734 0.734 ! spec=noesyN, no=1695, id=1694 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  151 and name  HB2) 3.842 1.845 1.845 ! spec=noesyN, no=1696, id=1695 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  149 and name  HB2) 2.642 0.872 0.872 ! spec=noesyN, no=1697, id=1696 
     or (segid "    " and resid  150 and name   HN) (segid "    " and resid  149 and name  HB1) 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid  147 and name HD22) 3.378 1.426 1.426 ! spec=noesyN, no=1698, id=1697 
     or (segid "    " and resid  150 and name   HN) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  150 and name   HN) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid  150 and name   HN) (segid "    " and resid   35 and name HD22) 2.792 0.975 0.975 ! spec=noesyN, no=1699, id=1698 
     or (segid "    " and resid  150 and name   HN) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid  150 and name   HN) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name   HA) 3.236 1.309 1.309 ! spec=noesyN, no=1700, id=1699 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name   HA) 2.468 0.761 0.761 ! spec=noesyN, no=1701, id=1700 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HB1) 2.619 0.857 0.857 ! spec=noesyN, no=1702, id=1701 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name  HD1) 3.697 1.709 1.709 ! spec=noesyN, no=1703, id=1702 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   29 and name  HB2) 3.358 1.410 1.410 ! spec=noesyN, no=1704, id=1703 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name  HD2) 3.799 1.804 1.804 ! spec=noesyN, no=1705, id=1704 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name   HA) 2.819 0.994 0.994 ! spec=noesyN, no=1706, id=1705 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name  HB1) 2.803 0.982 0.982 ! spec=noesyN, no=1707, id=1706 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name  HB2) 2.737 0.936 0.936 ! spec=noesyN, no=1708, id=1707 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name  HG1) 2.555 0.816 0.816 ! spec=noesyN, no=1709, id=1708 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   27 and name  HG2) 3.065 1.174 1.174 ! spec=noesyN, no=1710, id=1709 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   30 and name  HB2) 3.505 1.536 1.536 ! spec=noesyN, no=1711, id=1710 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   30 and name  HB1) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   30 and name  HB3) 
 assign (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name HG12) 2.772 0.960 0.960 ! spec=noesyN, no=1712, id=1711 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name HG11) 
     or (segid "    " and resid   29 and name   HN) (segid "    " and resid   28 and name HG13) 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   18 and name   HN) 4.213 2.219 2.219 ! spec=noesyN, no=1713, id=1712 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name  HD1) 4.021 2.021 2.021 ! spec=noesyN, no=1714, id=1713 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name  HD2) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   64 and name   HA) 3.958 1.958 1.958 ! spec=noesyN, no=1715, id=1714 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   18 and name   HA) 3.509 1.539 1.539 ! spec=noesyN, no=1716, id=1715 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid  131 and name  HE1) 4.607 2.654 2.654 ! spec=noesyN, no=1717, id=1716 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   68 and name  HB2) 3.969 1.969 1.969 ! spec=noesyN, no=1718, id=1717 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   21 and name   HB) 4.055 2.056 2.056 ! spec=noesyN, no=1719, id=1718 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   42 and name   HB) 4.953 3.067 3.067 ! spec=noesyN, no=1720, id=1719 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   16 and name  HB1) 4.262 2.271 2.271 ! spec=noesyN, no=1721, id=1720 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   16 and name  HG1) 4.322 2.335 2.335 ! spec=noesyN, no=1722, id=1721 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   16 and name  HB2) 5.506 3.789 3.789 ! spec=noesyN, no=1723, id=1722 
 assign (segid "    " and resid   20 and name   HN) (segid "    " and resid   17 and name HG21) 4.299 2.310 2.310 ! spec=noesyN, no=1724, id=1723 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid   20 and name   HN) (segid "    " and resid   17 and name HG23) 
 assign (segid "    " and resid   69 and name   HN) (segid "    " and resid   64 and name  HB2) 3.523 1.551 1.551 ! spec=noesyN, no=1725, id=1724 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   69 and name   HN) (segid "    " and resid   64 and name  HB3) 
  end 
 assign (segid "    " and resid  116 and name  HE1) (segid "    " and resid  114 and name  HB2) 3.184 1.267 1.267 ! spec=noesyA, no=3, id=3782 
     or (segid "    " and resid  116 and name  HE1) (segid "    " and resid  114 and name  HB1) 
     or (segid "    " and resid  116 and name  HE1) (segid "    " and resid  115 and name  HB2) 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   46 and name  HG1) 3.057 1.168 1.168 ! spec=noesyA, no=12, id=3791 
     or (segid "    " and resid   36 and name  HE1) (segid "    " and resid   49 and name  HB1) 
 assign (segid "    " and resid   36 and name  HE1) (segid "    " and resid   46 and name  HB2) 3.606 1.625 1.625 ! spec=noesyA, no=14, id=3793 
     or (segid "    " and resid   36 and name  HE1) (segid "    " and resid   49 and name   HG) 
 assign (segid "    " and resid   38 and name  HE1) (segid "    " and resid    5 and name  HE2) 3.144 1.235 1.235 ! spec=noesyA, no=22, id=3801 
     or (segid "    " and resid   38 and name  HE1) (segid "    " and resid    5 and name  HE1) 
     or (segid "    " and resid   38 and name  HE1) (segid "    " and resid   38 and name  HB2) 
 assign (segid "    " and resid  123 and name  HE1) (segid "    " and resid  125 and name   HN) 4.615 2.662 2.662 ! spec=noesyA, no=27, id=3806 
     or (segid "    " and resid  123 and name  HE1) (segid "    " and resid  126 and name   HN) 
 assign (segid "    " and resid   52 and name  HE1) (segid "    " and resid   58 and name  HD1) 3.582 1.604 1.604 ! spec=noesyA, no=28, id=3807 
     or (segid "    " and resid   52 and name  HE1) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid   52 and name  HE1) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   52 and name  HE1) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid   52 and name  HE1) (segid "    " and resid   56 and name  HB1) 3.946 1.946 1.946 ! spec=noesyA, no=31, id=3810 
     or (segid "    " and resid   52 and name  HE1) (segid "    " and resid   58 and name  HB2) 
 assign (segid "    " and resid  116 and name  HD2) (segid "    " and resid   78 and name   HA) 3.240 1.312 1.312 ! spec=noesyA, no=34, id=3813 
     or (segid "    " and resid  116 and name  HD2) (segid "    " and resid  116 and name   HA) 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   36 and name   HN) 3.667 1.681 1.681 ! spec=noesyA, no=42, id=3821 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   38 and name  HD2) 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name   HA) 4.153 2.156 2.156 ! spec=noesyA, no=45, id=3824 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid   36 and name   HA) 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid    6 and name   HA) 2.779 0.965 0.965 ! spec=noesyA, no=46, id=3825 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid   37 and name  HA2) 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   37 and name  HA1) 2.820 0.994 0.994 ! spec=noesyA, no=48, id=3827 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid   38 and name  HB1) 
 assign (segid "    " and resid   38 and name  HD2) (segid "    " and resid   35 and name  HB1) 3.886 1.888 1.888 ! spec=noesyA, no=50, id=3829 
     or (segid "    " and resid   38 and name  HD2) (segid "    " and resid  147 and name  HB1) 
 assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   15 and name   HA) 3.120 1.217 1.217 ! spec=noesyA, no=66, id=3845 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   15 and name   HA) 
     or (segid "    " and resid   14 and name   HA) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   14 and name   HA) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   13 and name  HD1) (segid "    " and resid   11 and name HD12) 2.309 0.666 0.666 ! spec=noesyA, no=73, id=3852 
     or (segid "    " and resid   13 and name  HD1) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   13 and name  HD1) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   13 and name  HD2) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   32 and name HD22) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   32 and name HD22) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   58 and name  HD1) (segid "    " and resid   60 and name   HN) 3.520 1.549 1.549 ! spec=noesyA, no=75, id=3854 
     or (segid "    " and resid   58 and name  HD2) (segid "    " and resid   60 and name   HN) 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid   60 and name   HN) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid   60 and name   HN) 
 assign (segid "    " and resid   58 and name  HD1) (segid "    " and resid  134 and name   HN) 3.478 1.512 1.512 ! spec=noesyA, no=76, id=3855 
     or (segid "    " and resid   58 and name  HD2) (segid "    " and resid  134 and name   HN) 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid   61 and name   HN) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid   61 and name   HN) 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid  134 and name   HN) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid  134 and name   HN) 
 assign (segid "    " and resid   58 and name  HD1) (segid "    " and resid  133 and name   HA) 5.528 3.820 3.820 ! spec=noesyA, no=79, id=3858 
     or (segid "    " and resid   58 and name  HD2) (segid "    " and resid  133 and name   HA) 
     or (segid "    " and resid   58 and name  HD1) (segid "    " and resid  135 and name   HA) 
     or (segid "    " and resid   58 and name  HD2) (segid "    " and resid  135 and name   HA) 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid  135 and name   HA) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid  135 and name   HA) 
 assign (segid "    " and resid   58 and name  HD1) (segid "    " and resid   56 and name   HA) 3.840 1.843 1.843 ! spec=noesyA, no=80, id=3859 
     or (segid "    " and resid   58 and name  HD2) (segid "    " and resid   56 and name   HA) 
     or (segid "    " and resid   58 and name  HE1) (segid "    " and resid   56 and name   HA) 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid   56 and name   HA) 
 assign (segid "    " and resid   58 and name  HE1) (segid "    " and resid   56 and name  HB2) 2.865 1.026 1.026 ! spec=noesyA, no=82, id=3861 
     or (segid "    " and resid   58 and name  HE2) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid   58 and name  HD1) (segid "    " and resid   56 and name  HB2) 
     or (segid "    " and resid   58 and name  HD2) (segid "    " and resid   56 and name  HB2) 
 assign (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HD1) 2.540 0.806 0.806 ! spec=noesyA, no=87, id=3866 
     or (segid "    " and resid   96 and name   HN) (segid "    " and resid   96 and name  HD2) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   97 and name   HN) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   97 and name   HN) 
 assign (segid "    " and resid   96 and name  HD1) (segid "    " and resid   90 and name HD22) 2.679 0.897 0.897 ! spec=noesyA, no=97, id=3876 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   96 and name  HD1) (segid "    " and resid  107 and name HG23) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   96 and name  HD2) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid   81 and name  HB1) 3.590 1.611 1.611 ! spec=noesyA, no=102, id=3881 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   81 and name  HB1) 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid   83 and name   HB) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   83 and name   HB) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid   98 and name  HB2) 4.092 2.093 2.093 ! spec=noesyA, no=104, id=3883 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid   98 and name  HB3) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   98 and name  HB2) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid   98 and name  HB3) 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   67 and name  HB2) 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   67 and name  HB2) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   84 and name  HD1) (segid "    " and resid  117 and name HG12) 2.605 0.848 0.848 ! spec=noesyA, no=105, id=3884 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   84 and name  HD1) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   84 and name  HD2) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   60 and name HG22) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   60 and name HG21) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   60 and name HG23) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid  132 and name  HE1) (segid "    " and resid   15 and name HG22) 2.797 0.978 0.978 ! spec=noesyA, no=109, id=3888 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   15 and name HG23) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   15 and name HG22) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   15 and name HG23) 
     or (segid "    " and resid  132 and name  HD1) (segid "    " and resid   15 and name HG22) 
     or (segid "    " and resid  132 and name  HD1) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid  132 and name  HD1) (segid "    " and resid   15 and name HG23) 
     or (segid "    " and resid  132 and name  HD2) (segid "    " and resid   15 and name HG22) 
     or (segid "    " and resid  132 and name  HD2) (segid "    " and resid   15 and name HG21) 
     or (segid "    " and resid  132 and name  HD2) (segid "    " and resid   15 and name HG23) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid  132 and name  HD1) 2.988 1.116 1.116 ! spec=noesyA, no=110, id=3889 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid  132 and name  HE1) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid  132 and name  HE2) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   84 and name  HE1) (segid "    " and resid   79 and name HG22) 2.409 0.726 0.726 ! spec=noesyA, no=114, id=3893 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid   79 and name HG23) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   79 and name HG22) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   79 and name HG23) 
     or (segid "    " and resid  117 and name HG12) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid  117 and name HG12) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid   84 and name  HE1) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid   84 and name  HE2) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid  119 and name HG13) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid   84 and name  HE1) (segid "    " and resid   90 and name HD22) 2.981 1.111 1.111 ! spec=noesyA, no=117, id=3896 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   84 and name  HE1) (segid "    " and resid  107 and name HG23) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   84 and name  HE2) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   98 and name   HN) 4.762 2.834 2.834 ! spec=noesyA, no=118, id=3897 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   98 and name   HN) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid  107 and name   HN) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid  107 and name   HN) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   96 and name   HN) 4.424 2.446 2.446 ! spec=noesyA, no=120, id=3899 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   96 and name   HN) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   97 and name   HN) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   97 and name   HN) 
 assign (segid "    " and resid   96 and name  HE1) (segid "    " and resid   94 and name  HG1) 3.760 1.767 1.767 ! spec=noesyA, no=126, id=3905 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   94 and name  HG1) 
     or (segid "    " and resid   96 and name  HE1) (segid "    " and resid   96 and name  HB2) 
     or (segid "    " and resid   96 and name  HE2) (segid "    " and resid   96 and name  HB2) 
 assign (segid "    " and resid  151 and name  HD2) (segid "    " and resid  152 and name HG22) 4.214 2.220 2.220 ! spec=noesyA, no=153, id=3932 
     or (segid "    " and resid  151 and name  HD2) (segid "    " and resid  152 and name HG21) 
     or (segid "    " and resid  151 and name  HD2) (segid "    " and resid  152 and name HG23) 
     or (segid "    " and resid  151 and name  HD2) (segid "    " and resid   35 and name  HB2) 
 assign (segid "    " and resid   52 and name  HD2) (segid "    " and resid   48 and name  HB2) 3.892 1.893 1.893 ! spec=noesyA, no=160, id=3939 
     or (segid "    " and resid   52 and name  HD2) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   52 and name  HD2) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   52 and name  HD2) (segid "    " and resid   49 and name  HB2) 
 assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   13 and name  HE1) 3.956 1.956 1.956 ! spec=noesyA, no=176, id=3955 
     or (segid "    " and resid   14 and name   HA) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   13 and name  HE1) (segid "    " and resid   15 and name   HA) 
     or (segid "    " and resid   13 and name  HE2) (segid "    " and resid   15 and name   HA) 
 assign (segid "    " and resid   36 and name  HD2) (segid "    " and resid    5 and name  HD1) 3.789 1.795 1.795 ! spec=noesyA, no=207, id=3986 
     or (segid "    " and resid   36 and name  HD2) (segid "    " and resid    7 and name  HB1) 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   50 and name  HG2) 3.260 1.329 1.329 ! spec=noesyC, no=22, id=1746 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   50 and name  HB1) 
 assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   12 and name   HN) 3.567 1.590 1.590 ! spec=noesyC, no=26, id=1750 
     or (segid "    " and resid   28 and name   HA) (segid "    " and resid   13 and name   HN) 
 assign (segid "    " and resid   28 and name   HA) (segid "    " and resid   31 and name  HG2) 3.139 1.232 1.232 ! spec=noesyC, no=29, id=1753 
     or (segid "    " and resid   28 and name   HA) (segid "    " and resid   31 and name  HB1) 
     or (segid "    " and resid   28 and name   HA) (segid "    " and resid  135 and name  HB2) 
 assign (segid "    " and resid   92 and name   HA) (segid "    " and resid   91 and name   HA) 3.494 1.526 1.526 ! spec=noesyC, no=36, id=1760 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid  110 and name   HA) 
 assign (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name HG22) 1.974 0.487 0.487 ! spec=noesyC, no=40, id=1764 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name HG21) 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name HG23) 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name HG12) 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name HG11) 
     or (segid "    " and resid   92 and name   HA) (segid "    " and resid   92 and name HG13) 
 assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   13 and name  HD1) 2.507 0.786 0.786 ! spec=noesyC, no=42, id=1766 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   26 and name  HB2) (segid "    " and resid   11 and name  HB1) 3.548 1.573 1.573 ! spec=noesyC, no=46, id=1770 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   27 and name  HG2) 
     or (segid "    " and resid   26 and name  HB2) (segid "    " and resid   31 and name  HB1) 
 assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   13 and name  HD1) 2.897 1.049 1.049 ! spec=noesyC, no=48, id=1772 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   27 and name  HG2) 3.424 1.465 1.465 ! spec=noesyC, no=50, id=1774 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   31 and name  HB1) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   11 and name  HB1) 
 assign (segid "    " and resid   26 and name  HB1) (segid "    " and resid   11 and name HD12) 3.846 1.849 1.849 ! spec=noesyC, no=52, id=1776 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   11 and name HD13) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   32 and name HD22) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   26 and name  HB1) (segid "    " and resid   32 and name HD23) 
 assign (segid "    " and resid   10 and name  HB2) (segid "    " and resid   31 and name  HB1) 2.577 0.830 0.830 ! spec=noesyC, no=78, id=1802 
     or (segid "    " and resid   10 and name  HB1) (segid "    " and resid   31 and name  HB1) 
     or (segid "    " and resid   10 and name  HB2) (segid "    " and resid  137 and name   HB) 
     or (segid "    " and resid   10 and name  HB1) (segid "    " and resid  137 and name   HB) 
 assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   13 and name  HD1) 3.846 1.849 1.849 ! spec=noesyC, no=82, id=1806 
     or (segid "    " and resid   31 and name   HA) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   31 and name   HA) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   31 and name   HA) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   31 and name   HA) (segid "    " and resid   31 and name  HD2) 3.519 1.548 1.548 ! spec=noesyC, no=88, id=1812 
     or (segid "    " and resid   31 and name   HA) (segid "    " and resid   28 and name   HA) 
 assign (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name HG12) 1.867 0.436 0.436 ! spec=noesyC, no=103, id=1827 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  112 and name   HA) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name  HG1) 3.014 1.136 1.136 ! spec=noesyC, no=132, id=1856 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   49 and name  HB1) 
 assign (segid "    " and resid   46 and name   HA) (segid "    " and resid   46 and name  HB2) 2.642 0.873 0.873 ! spec=noesyC, no=133, id=1857 
     or (segid "    " and resid   46 and name   HA) (segid "    " and resid   49 and name   HG) 
 assign (segid "    " and resid   43 and name   HA) (segid "    " and resid   42 and name HG11) 3.434 1.474 1.474 ! spec=noesyC, no=151, id=1875 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  155 and name  HB2) 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid  152 and name   HA) (segid "    " and resid  155 and name  HB3) 
 assign (segid "    " and resid  109 and name   HA) (segid "    " and resid  108 and name  HB2) 3.113 1.211 1.211 ! spec=noesyC, no=164, id=1888 
     or (segid "    " and resid  109 and name   HA) (segid "    " and resid  108 and name  HB1) 
     or (segid "    " and resid  109 and name   HA) (segid "    " and resid  119 and name   HB) 
 assign (segid "    " and resid  124 and name   HA) (segid "    " and resid  125 and name   HN) 3.014 1.135 1.135 ! spec=noesyC, no=234, id=1958 
     or (segid "    " and resid  124 and name   HA) (segid "    " and resid  126 and name   HN) 
 assign (segid "    " and resid   50 and name   HA) (segid "    " and resid   50 and name  HG2) 2.627 0.862 0.862 ! spec=noesyC, no=239, id=1963 
     or (segid "    " and resid   50 and name   HA) (segid "    " and resid   50 and name  HB1) 
 assign (segid "    " and resid   29 and name   HA) (segid "    " and resid   31 and name  HD2) 3.149 1.239 1.239 ! spec=noesyC, no=247, id=1971 
     or (segid "    " and resid   29 and name   HA) (segid "    " and resid   28 and name   HA) 
 assign (segid "    " and resid  119 and name   HA) (segid "    " and resid  109 and name   HN) 4.024 2.024 2.024 ! spec=noesyC, no=253, id=1977 
     or (segid "    " and resid  119 and name   HA) (segid "    " and resid  118 and name   HN) 
 assign (segid "    " and resid  147 and name   HA) (segid "    " and resid  146 and name   HN) 3.620 1.638 1.638 ! spec=noesyC, no=273, id=1997 
     or (segid "    " and resid  147 and name   HA) (segid "    " and resid  151 and name   HN) 
 assign (segid "    " and resid   84 and name   HA) (segid "    " and resid   83 and name HG22) 3.411 1.454 1.454 ! spec=noesyC, no=288, id=2012 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   83 and name HG23) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid  164 and name   HA) (segid "    " and resid  164 and name   HN) 2.376 0.706 0.706 ! spec=noesyC, no=304, id=2028 
     or (segid "    " and resid  165 and name   HN) (segid "    " and resid  164 and name   HA) 
 assign (segid "    " and resid   10 and name   HA) (segid "    " and resid   11 and name  HB1) 3.114 1.212 1.212 ! spec=noesyC, no=341, id=2065 
     or (segid "    " and resid   10 and name   HA) (segid "    " and resid   31 and name  HB1) 
 assign (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HG1) 2.522 0.795 0.795 ! spec=noesyC, no=347, id=2071 
     or (segid "    " and resid   25 and name   HA) (segid "    " and resid   25 and name  HB2) 
 assign (segid "    " and resid   65 and name   HA) (segid "    " and resid   65 and name  HB2) 1.914 0.458 0.458 ! spec=noesyC, no=349, id=2073 
     or (segid "    " and resid   82 and name   HA) (segid "    " and resid   82 and name  HB1) 
 assign (segid "    " and resid   64 and name   HA) (segid "    " and resid   63 and name  HA1) 3.846 1.849 1.849 ! spec=noesyC, no=351, id=2075 
     or (segid "    " and resid   64 and name   HA) (segid "    " and resid   69 and name  HA1) 
 assign (segid "    " and resid   14 and name   HA) (segid "    " and resid   25 and name  HG1) 3.126 1.221 1.221 ! spec=noesyC, no=360, id=2084 
     or (segid "    " and resid   14 and name   HA) (segid "    " and resid   25 and name  HB2) 
 assign (segid "    " and resid  131 and name   HA) (segid "    " and resid  132 and name  HD1) 3.259 1.328 1.328 ! spec=noesyC, no=367, id=2091 
     or (segid "    " and resid  131 and name   HA) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid  131 and name   HA) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid  131 and name   HA) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid   78 and name   HA) (segid "    " and resid   79 and name HG22) 2.721 0.925 0.925 ! spec=noesyC, no=372, id=2096 
     or (segid "    " and resid   78 and name   HA) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   78 and name   HA) (segid "    " and resid   79 and name HG23) 
     or (segid "    " and resid   78 and name   HA) (segid "    " and resid  119 and name HG22) 
     or (segid "    " and resid   78 and name   HA) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid   78 and name   HA) (segid "    " and resid  119 and name HG23) 
 assign (segid "    " and resid  133 and name   HA) (segid "    " and resid  134 and name   HA) 3.662 1.676 1.676 ! spec=noesyC, no=419, id=2143 
     or (segid "    " and resid  135 and name   HA) (segid "    " and resid  134 and name   HA) 
 assign (segid "    " and resid  135 and name   HA) (segid "    " and resid  135 and name  HG1) 3.202 1.282 1.282 ! spec=noesyC, no=422, id=2146 
     or (segid "    " and resid  135 and name   HA) (segid "    " and resid  135 and name  HB1) 
 assign (segid "    " and resid  133 and name   HA) (segid "    " and resid   60 and name HG22) 2.617 0.856 0.856 ! spec=noesyC, no=426, id=2150 
     or (segid "    " and resid  133 and name   HA) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid  133 and name   HA) (segid "    " and resid   60 and name HG23) 
     or (segid "    " and resid  135 and name   HA) (segid "    " and resid  136 and name HG12) 
     or (segid "    " and resid  135 and name   HA) (segid "    " and resid  136 and name HG11) 
     or (segid "    " and resid  135 and name   HA) (segid "    " and resid  136 and name HG13) 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   48 and name   HA) 3.116 1.214 1.214 ! spec=noesyC, no=449, id=2173 
     or (segid "    " and resid   48 and name   HA) (segid "    " and resid   47 and name   HB) 
 assign (segid "    " and resid  157 and name   HA) (segid "    " and resid  157 and name  HB2) 2.105 0.554 0.554 ! spec=noesyC, no=454, id=2178 
     or (segid "    " and resid  163 and name   HA) (segid "    " and resid  163 and name  HB2) 
     or (segid "    " and resid  163 and name   HA) (segid "    " and resid  163 and name  HB1) 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid   31 and name  HB1) 2.519 0.793 0.793 ! spec=noesyC, no=480, id=2204 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name  HB2) 
 assign (segid "    " and resid   11 and name   HA) (segid "    " and resid    9 and name HG22) 2.548 0.811 0.811 ! spec=noesyC, no=482, id=2206 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid    9 and name HG23) 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   11 and name   HA) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid  115 and name   HA) (segid "    " and resid  112 and name HG12) 3.366 1.416 1.416 ! spec=noesyC, no=491, id=2215 
     or (segid "    " and resid  115 and name   HA) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid  115 and name   HA) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid  115 and name   HA) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid  115 and name   HA) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  115 and name   HA) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid  111 and name   HA) (segid "    " and resid  112 and name   HB) 2.955 1.091 1.091 ! spec=noesyC, no=494, id=2218 
     or (segid "    " and resid  111 and name   HA) (segid "    " and resid  118 and name   HB) 
 assign (segid "    " and resid  120 and name   HA) (segid "    " and resid   75 and name HD22) 3.652 1.667 1.667 ! spec=noesyC, no=516, id=2240 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid   75 and name HD23) 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid  118 and name HG22) 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid  118 and name HG21) 
     or (segid "    " and resid  120 and name   HA) (segid "    " and resid  118 and name HG23) 
 assign (segid "    " and resid   61 and name   HA) (segid "    " and resid  132 and name  HE1) 4.039 2.039 2.039 ! spec=noesyC, no=561, id=2285 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   61 and name   HA) (segid "    " and resid  132 and name  HD2) 
 assign (segid "    " and resid   51 and name  HA2) (segid "    " and resid    3 and name   HB) 3.972 1.972 1.972 ! spec=noesyC, no=635, id=2359 
     or (segid "    " and resid   51 and name  HA2) (segid "    " and resid   50 and name  HB2) 
 assign (segid "    " and resid   20 and name  HA2) (segid "    " and resid   16 and name  HG2) 3.778 1.784 1.784 ! spec=noesyC, no=637, id=2361 
     or (segid "    " and resid   51 and name  HA2) (segid "    " and resid    2 and name  HG1) 
 assign (segid "    " and resid  103 and name  HA1) (segid "    " and resid  102 and name  HB2) 3.857 1.860 1.860 ! spec=noesyC, no=683, id=2407 
     or (segid "    " and resid  103 and name  HA1) (segid "    " and resid  104 and name  HB2) 
 assign (segid "    " and resid  120 and name  HB1) (segid "    " and resid  108 and name  HB2) 3.685 1.697 1.697 ! spec=noesyC, no=694, id=2418 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid  108 and name  HB1) 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid  119 and name   HB) 
 assign (segid "    " and resid  120 and name  HB1) (segid "    " and resid   76 and name HG22) 3.177 1.262 1.262 ! spec=noesyC, no=695, id=2419 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid   76 and name HG13) 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid  119 and name HG22) 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  120 and name  HB1) (segid "    " and resid  119 and name HG23) 
 assign (segid "    " and resid  120 and name  HB2) (segid "    " and resid  108 and name  HB2) 4.840 2.928 2.928 ! spec=noesyC, no=696, id=2420 
     or (segid "    " and resid  120 and name  HB2) (segid "    " and resid  108 and name  HB1) 
     or (segid "    " and resid  120 and name  HB2) (segid "    " and resid  119 and name   HB) 
 assign (segid "    " and resid   32 and name  HB1) (segid "    " and resid   13 and name  HE1) 3.494 1.526 1.526 ! spec=noesyC, no=711, id=2435 
     or (segid "    " and resid   32 and name  HB1) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   32 and name  HB1) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   32 and name  HB1) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   59 and name  HB1) (segid "    " and resid   61 and name   HN) 3.960 1.960 1.960 ! spec=noesyC, no=725, id=2449 
     or (segid "    " and resid   59 and name  HB1) (segid "    " and resid  134 and name   HN) 
 assign (segid "    " and resid   59 and name  HB2) (segid "    " and resid   61 and name   HN) 3.938 1.939 1.939 ! spec=noesyC, no=726, id=2450 
     or (segid "    " and resid  134 and name   HN) (segid "    " and resid   59 and name  HB2) 
 assign (segid "    " and resid   96 and name  HB1) (segid "    " and resid   90 and name HD22) 3.864 1.866 1.866 ! spec=noesyC, no=771, id=2495 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   96 and name  HB1) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   96 and name  HB2) (segid "    " and resid   90 and name HD22) 3.414 1.457 1.457 ! spec=noesyC, no=772, id=2496 
     or (segid "    " and resid   96 and name  HB2) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   96 and name  HB2) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid   96 and name  HB2) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   96 and name  HB2) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   96 and name  HB2) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   90 and name  HB1) (segid "    " and resid  112 and name HG12) 2.153 0.579 0.579 ! spec=noesyC, no=782, id=2506 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   90 and name  HB1) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   56 and name  HB1) (segid "    " and resid   58 and name  HD1) 3.041 1.156 1.156 ! spec=noesyC, no=855, id=2579 
     or (segid "    " and resid   56 and name  HB1) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid   56 and name  HB1) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   56 and name  HB1) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name  HB2) 2.948 1.086 1.086 ! spec=noesyC, no=861, id=2585 
     or (segid "    " and resid  114 and name   HN) (segid "    " and resid  114 and name  HB1) 
     or (segid "    " and resid  115 and name   HN) (segid "    " and resid  114 and name  HB2) 
     or (segid "    " and resid  115 and name   HN) (segid "    " and resid  114 and name  HB1) 
 assign (segid "    " and resid   46 and name  HG1) (segid "    " and resid   41 and name   HG) 2.745 0.942 0.942 ! spec=noesyC, no=901, id=2625 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   49 and name HD12) 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   49 and name HD13) 
 assign (segid "    " and resid   46 and name  HG1) (segid "    " and resid   39 and name  HA2) 3.706 1.717 1.717 ! spec=noesyC, no=906, id=2630 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   39 and name  HA1) 
     or (segid "    " and resid   46 and name  HG1) (segid "    " and resid   45 and name   HA) 
 assign (segid "    " and resid   18 and name  HG2) (segid "    " and resid  131 and name  HG1) 2.274 0.646 0.646 ! spec=noesyC, no=938, id=2662 
     or (segid "    " and resid  146 and name  HG2) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid  146 and name  HG2) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  146 and name  HG2) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid  146 and name  HG1) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid  146 and name  HG1) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  146 and name  HG1) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid  146 and name  HG2) (segid "    " and resid  143 and name HG21) 
     or (segid "    " and resid  146 and name  HG2) (segid "    " and resid  143 and name HG22) 
     or (segid "    " and resid  146 and name  HG2) (segid "    " and resid  143 and name HG23) 
     or (segid "    " and resid  146 and name  HG1) (segid "    " and resid  143 and name HG21) 
     or (segid "    " and resid  146 and name  HG1) (segid "    " and resid  143 and name HG22) 
     or (segid "    " and resid  146 and name  HG1) (segid "    " and resid  143 and name HG23) 
 assign (segid "    " and resid   18 and name  HG2) (segid "    " and resid   17 and name HG21) 3.017 1.138 1.138 ! spec=noesyC, no=939, id=2663 
     or (segid "    " and resid   18 and name  HG2) (segid "    " and resid   17 and name HG22) 
     or (segid "    " and resid   18 and name  HG2) (segid "    " and resid   17 and name HG23) 
     or (segid "    " and resid   53 and name  HG2) (segid "    " and resid    2 and name  HG2) 
     or (segid "    " and resid   53 and name  HG1) (segid "    " and resid    2 and name  HG2) 
 assign (segid "    " and resid  109 and name   HB) (segid "    " and resid  111 and name   HA) 3.831 1.834 1.834 ! spec=noesyC, no=944, id=2668 
     or (segid "    " and resid  145 and name  HG2) (segid "    " and resid  143 and name   HA) 
     or (segid "    " and resid  145 and name  HG1) (segid "    " and resid  143 and name   HA) 
 assign (segid "    " and resid   99 and name  HG2) (segid "    " and resid   99 and name  HB2) 1.772 0.392 0.392 ! spec=noesyC, no=963, id=2687 
     or (segid "    " and resid   89 and name  HG1) (segid "    " and resid   89 and name  HB2) 
 assign (segid "    " and resid   50 and name  HG2) (segid "    " and resid   47 and name HG21) 3.383 1.430 1.430 ! spec=noesyC, no=997, id=2721 
     or (segid "    " and resid   50 and name  HG2) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   50 and name  HG2) (segid "    " and resid   47 and name HG23) 
     or (segid "    " and resid   99 and name  HG1) (segid "    " and resid   98 and name  HB2) 
     or (segid "    " and resid   99 and name  HG1) (segid "    " and resid   98 and name  HB1) 
     or (segid "    " and resid   99 and name  HG1) (segid "    " and resid   98 and name  HB3) 
 assign (segid "    " and resid   60 and name   HB) (segid "    " and resid   61 and name   HN) 2.702 0.913 0.913 ! spec=noesyC, no=1005, id=2729 
     or (segid "    " and resid  135 and name  HG1) (segid "    " and resid  134 and name   HN) 
 assign (segid "    " and resid   60 and name   HB) (segid "    " and resid   58 and name  HD1) 3.105 1.205 1.205 ! spec=noesyC, no=1007, id=2731 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   60 and name   HB) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid  135 and name  HG2) (segid "    " and resid   12 and name   HN) 4.059 2.060 2.060 ! spec=noesyC, no=1018, id=2742 
     or (segid "    " and resid  135 and name  HG2) (segid "    " and resid  134 and name   HN) 
 assign (segid "    " and resid   79 and name   HB) (segid "    " and resid   78 and name   HA) 3.664 1.678 1.678 ! spec=noesyC, no=1034, id=2758 
     or (segid "    " and resid   79 and name   HB) (segid "    " and resid  116 and name   HA) 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid  133 and name   HA) 3.610 1.629 1.629 ! spec=noesyC, no=1041, id=2765 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid  135 and name   HA) 
 assign (segid "    " and resid  134 and name   HB) (segid "    " and resid   58 and name  HD1) 4.927 3.035 3.035 ! spec=noesyC, no=1044, id=2768 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid  134 and name   HB) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid   62 and name   HB) (segid "    " and resid   62 and name   HN) 2.294 0.658 0.658 ! spec=noesyC, no=1047, id=2771 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  120 and name   HN) 
 assign (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG22) 1.680 0.353 0.353 ! spec=noesyC, no=1060, id=2784 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG23) 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  119 and name   HB) (segid "    " and resid  119 and name HG13) 
     or (segid "    " and resid   62 and name   HB) (segid "    " and resid   62 and name HG12) 
     or (segid "    " and resid   62 and name   HB) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   62 and name   HB) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid  117 and name   HB) (segid "    " and resid  109 and name HG22) 2.240 0.627 0.627 ! spec=noesyC, no=1063, id=2787 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  109 and name HG23) 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  112 and name HG22) 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  117 and name   HB) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid  131 and name  HB2) (segid "    " and resid   16 and name  HG2) 2.247 0.631 0.631 ! spec=noesyC, no=1085, id=2809 
     or (segid "    " and resid  131 and name  HB2) (segid "    " and resid  131 and name  HG2) 
 assign (segid "    " and resid   94 and name  HG1) (segid "    " and resid   91 and name  HB1) 2.143 0.574 0.574 ! spec=noesyC, no=1107, id=2831 
     or (segid "    " and resid   94 and name  HG1) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   94 and name  HG1) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   94 and name  HG1) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   94 and name  HG2) (segid "    " and resid   91 and name  HB1) 2.096 0.549 0.549 ! spec=noesyC, no=1108, id=2832 
     or (segid "    " and resid   94 and name  HG2) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   94 and name  HG2) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   94 and name  HG2) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid  135 and name  HB2) (segid "    " and resid  135 and name   HN) 2.672 0.892 0.892 ! spec=noesyC, no=1122, id=2846 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid  137 and name   HB) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   91 and name  HB2) 2.483 0.770 0.770 ! spec=noesyC, no=1145, id=2869 
     or (segid "    " and resid   95 and name  HB1) (segid "    " and resid   96 and name   HN) 
 assign (segid "    " and resid   91 and name  HG2) (segid "    " and resid   91 and name  HB2) 1.971 0.486 0.486 ! spec=noesyC, no=1149, id=2873 
     or (segid "    " and resid   91 and name  HB2) (segid "    " and resid   91 and name  HG1) 
 assign (segid "    " and resid   85 and name  HG2) (segid "    " and resid   85 and name  HB2) 2.032 0.516 0.516 ! spec=noesyC, no=1177, id=2901 
     or (segid "    " and resid   85 and name  HG2) (segid "    " and resid   85 and name  HB1) 
     or (segid "    " and resid   85 and name  HG2) (segid "    " and resid   85 and name  HE2) 
     or (segid "    " and resid   85 and name  HG2) (segid "    " and resid   85 and name  HE1) 
     or (segid "    " and resid   85 and name  HG2) (segid "    " and resid   85 and name  HE3) 
 assign (segid "    " and resid  141 and name  HB1) (segid "    " and resid    7 and name  HB2) 3.186 1.269 1.269 ! spec=noesyC, no=1232, id=2956 
     or (segid "    " and resid  141 and name  HB1) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid  141 and name  HB1) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  141 and name  HB1) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid  141 and name  HB2) (segid "    " and resid    7 and name  HB2) 3.145 1.236 1.236 ! spec=noesyC, no=1233, id=2957 
     or (segid "    " and resid  141 and name  HB2) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid  141 and name  HB2) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid  141 and name  HB2) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid   99 and name  HG2) (segid "    " and resid   99 and name  HB2) 1.685 0.355 0.355 ! spec=noesyC, no=1243, id=2967 
     or (segid "    " and resid  145 and name  HB2) (segid "    " and resid  145 and name  HG2) 
     or (segid "    " and resid  145 and name  HB2) (segid "    " and resid  145 and name  HG1) 
 assign (segid "    " and resid    5 and name  HD1) (segid "    " and resid    5 and name  HE2) 2.015 0.507 0.507 ! spec=noesyC, no=1254, id=2978 
     or (segid "    " and resid    5 and name  HD1) (segid "    " and resid    5 and name  HE1) 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid   81 and name  HE1) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid   81 and name  HE1) 
 assign (segid "    " and resid   81 and name  HD2) (segid "    " and resid  112 and name HG12) 2.413 0.728 0.728 ! spec=noesyC, no=1257, id=2981 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  112 and name HG12) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   81 and name  HD2) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   81 and name  HD1) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   46 and name  HB2) (segid "    " and resid   48 and name   HN) 3.396 1.442 1.442 ! spec=noesyC, no=1267, id=2991 
     or (segid "    " and resid   49 and name   HG) (segid "    " and resid   48 and name   HN) 
 assign (segid "    " and resid  131 and name  HD2) (segid "    " and resid   60 and name   HN) 3.878 1.879 1.879 ! spec=noesyC, no=1278, id=3002 
     or (segid "    " and resid  131 and name  HD1) (segid "    " and resid   60 and name   HN) 
     or (segid "    " and resid  131 and name  HD2) (segid "    " and resid   62 and name   HN) 
     or (segid "    " and resid  131 and name  HD1) (segid "    " and resid   62 and name   HN) 
 assign (segid "    " and resid  131 and name  HD2) (segid "    " and resid  130 and name   HA) 3.046 1.160 1.160 ! spec=noesyC, no=1280, id=3004 
     or (segid "    " and resid  131 and name  HD1) (segid "    " and resid  130 and name   HA) 
     or (segid "    " and resid  131 and name  HD2) (segid "    " and resid  131 and name   HA) 
     or (segid "    " and resid  131 and name  HD1) (segid "    " and resid  131 and name   HA) 
 assign (segid "    " and resid   49 and name   HG) (segid "    " and resid   41 and name HD12) 3.746 1.755 1.755 ! spec=noesyC, no=1283, id=3007 
     or (segid "    " and resid   49 and name   HG) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   49 and name   HG) (segid "    " and resid   41 and name HD13) 
     or (segid "    " and resid   46 and name  HB2) (segid "    " and resid   41 and name HD12) 
     or (segid "    " and resid   46 and name  HB2) (segid "    " and resid   41 and name HD11) 
     or (segid "    " and resid   46 and name  HB2) (segid "    " and resid   41 and name HD13) 
 assign (segid "    " and resid  139 and name HG12) (segid "    " and resid   55 and name   HN) 4.939 3.049 3.049 ! spec=noesyC, no=1297, id=3021 
     or (segid "    " and resid  139 and name HG12) (segid "    " and resid  140 and name   HN) 
 assign (segid "    " and resid  104 and name  HG1) (segid "    " and resid   98 and name   HN) 3.824 1.828 1.828 ! spec=noesyC, no=1327, id=3051 
     or (segid "    " and resid  106 and name  HG1) (segid "    " and resid   98 and name   HN) 
 assign (segid "    " and resid  104 and name  HG1) (segid "    " and resid   97 and name  HB2) 4.916 3.021 3.021 ! spec=noesyC, no=1338, id=3062 
     or (segid "    " and resid  106 and name  HG1) (segid "    " and resid   97 and name  HB2) 
 assign (segid "    " and resid   81 and name  HG1) (segid "    " and resid  112 and name HG12) 2.713 0.920 0.920 ! spec=noesyC, no=1368, id=3092 
     or (segid "    " and resid   81 and name  HG1) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid   81 and name  HG1) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid   81 and name  HG1) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid   81 and name  HG1) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   81 and name  HG1) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   22 and name   HG) 3.520 1.549 1.549 ! spec=noesyC, no=1370, id=3094 
     or (segid "    " and resid   22 and name   HG) (segid "    " and resid   22 and name   HN) 
 assign (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name HD22) 2.726 0.929 0.929 ! spec=noesyC, no=1434, id=3158 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   32 and name   HA) (segid "    " and resid   32 and name HD23) 
     or (segid "    " and resid   32 and name HD22) (segid "    " and resid   41 and name   HA) 
     or (segid "    " and resid   32 and name HD21) (segid "    " and resid   41 and name   HA) 
     or (segid "    " and resid   32 and name HD23) (segid "    " and resid   41 and name   HA) 
 assign (segid "    " and resid   90 and name HD12) (segid "    " and resid   87 and name   HB) 3.271 1.338 1.338 ! spec=noesyC, no=1452, id=3176 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   87 and name   HB) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   87 and name   HB) 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   90 and name HD12) (segid "    " and resid   94 and name  HE3) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   90 and name HD11) (segid "    " and resid   94 and name  HE3) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   90 and name HD13) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   49 and name   HA) 4.794 2.872 2.872 ! spec=noesyC, no=1454, id=3178 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   39 and name  HA2) 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   39 and name  HA1) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   49 and name   HA) 3.919 1.920 1.920 ! spec=noesyC, no=1472, id=3196 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   49 and name   HA) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   49 and name   HA) 
     or (segid "    " and resid  147 and name HD12) (segid "    " and resid  145 and name   HA) 
     or (segid "    " and resid  147 and name HD11) (segid "    " and resid  145 and name   HA) 
     or (segid "    " and resid  147 and name HD13) (segid "    " and resid  145 and name   HA) 
 assign (segid "    " and resid   11 and name HD22) (segid "    " and resid   11 and name  HB1) 1.953 0.477 0.477 ! spec=noesyC, no=1474, id=3198 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid   11 and name HD22) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   11 and name HD21) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   11 and name HD23) (segid "    " and resid   11 and name   HG) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid    8 and name   HA) 3.534 1.562 1.562 ! spec=noesyC, no=1483, id=3207 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid    8 and name   HA) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid    8 and name   HA) 
     or (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD22) 
     or (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD21) 
     or (segid "    " and resid   35 and name   HA) (segid "    " and resid   35 and name HD23) 
 assign (segid "    " and resid   35 and name HD22) (segid "    " and resid  148 and name   HA) 3.318 1.376 1.376 ! spec=noesyC, no=1484, id=3208 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid  148 and name   HA) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid  148 and name   HA) 
     or (segid "    " and resid   35 and name HD22) (segid "    " and resid  152 and name   HA) 
     or (segid "    " and resid   35 and name HD21) (segid "    " and resid  152 and name   HA) 
     or (segid "    " and resid   35 and name HD23) (segid "    " and resid  152 and name   HA) 
 assign (segid "    " and resid   75 and name HD22) (segid "    " and resid   72 and name  HB1) 3.067 1.176 1.176 ! spec=noesyC, no=1486, id=3210 
     or (segid "    " and resid   75 and name HD21) (segid "    " and resid   72 and name  HB1) 
     or (segid "    " and resid   75 and name HD23) (segid "    " and resid   72 and name  HB1) 
     or (segid "    " and resid   75 and name HD22) (segid "    " and resid  122 and name  HB1) 
     or (segid "    " and resid   75 and name HD21) (segid "    " and resid  122 and name  HB1) 
     or (segid "    " and resid   75 and name HD23) (segid "    " and resid  122 and name  HB1) 
 assign (segid "    " and resid   75 and name HD22) (segid "    " and resid   75 and name  HB2) 2.404 0.722 0.722 ! spec=noesyC, no=1488, id=3212 
     or (segid "    " and resid   75 and name HD21) (segid "    " and resid   75 and name  HB2) 
     or (segid "    " and resid   75 and name HD23) (segid "    " and resid   75 and name  HB2) 
     or (segid "    " and resid   75 and name HD22) (segid "    " and resid   75 and name   HG) 
     or (segid "    " and resid   75 and name HD21) (segid "    " and resid   75 and name   HG) 
     or (segid "    " and resid   75 and name HD23) (segid "    " and resid   75 and name   HG) 
 assign (segid "    " and resid   57 and name  HD2) (segid "    " and resid   57 and name  HG2) 2.036 0.518 0.518 ! spec=noesyC, no=1506, id=3230 
     or (segid "    " and resid   57 and name  HD1) (segid "    " and resid   57 and name  HG2) 
     or (segid "    " and resid   57 and name  HB2) (segid "    " and resid   57 and name  HG2) 
     or (segid "    " and resid  131 and name  HD2) (segid "    " and resid  131 and name  HG2) 
     or (segid "    " and resid  131 and name  HD1) (segid "    " and resid  131 and name  HG2) 
 assign (segid "    " and resid   22 and name HD12) (segid "    " and resid   26 and name   HN) 3.482 1.515 1.515 ! spec=noesyC, no=1519, id=3243 
     or (segid "    " and resid   22 and name HD11) (segid "    " and resid   26 and name   HN) 
     or (segid "    " and resid   22 and name HD13) (segid "    " and resid   26 and name   HN) 
     or (segid "    " and resid   49 and name HD22) (segid "    " and resid   36 and name  HE1) 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   36 and name  HE1) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   36 and name  HE1) 
 assign (segid "    " and resid   49 and name HD22) (segid "    " and resid   48 and name   HN) 2.590 0.839 0.839 ! spec=noesyC, no=1522, id=3246 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   48 and name   HN) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   48 and name   HN) 
     or (segid "    " and resid   22 and name HD12) (segid "    " and resid   14 and name HE22) 
     or (segid "    " and resid   22 and name HD11) (segid "    " and resid   14 and name HE22) 
     or (segid "    " and resid   22 and name HD13) (segid "    " and resid   14 and name HE22) 
 assign (segid "    " and resid   49 and name HD22) (segid "    " and resid   48 and name  HB2) 2.176 0.592 0.592 ! spec=noesyC, no=1527, id=3251 
     or (segid "    " and resid   49 and name HD22) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   49 and name HD22) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   49 and name HD22) (segid "    " and resid   49 and name  HB2) 
     or (segid "    " and resid   49 and name HD21) (segid "    " and resid   49 and name  HB2) 
     or (segid "    " and resid   49 and name HD23) (segid "    " and resid   49 and name  HB2) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid  132 and name  HD1) 2.533 0.802 0.802 ! spec=noesyC, no=1535, id=3259 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   13 and name  HE1) 3.659 1.674 1.674 ! spec=noesyC, no=1536, id=3260 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   13 and name  HD2) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   42 and name   HB) 3.280 1.344 1.344 ! spec=noesyC, no=1541, id=3265 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   42 and name   HB) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   42 and name   HB) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid   45 and name HD22) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   11 and name   HG) 
 assign (segid "    " and resid   45 and name HD22) (segid "    " and resid   41 and name  HB1) 3.276 1.341 1.341 ! spec=noesyC, no=1543, id=3267 
     or (segid "    " and resid   45 and name HD21) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   45 and name HD23) (segid "    " and resid   41 and name  HB1) 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   45 and name HD22) 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   45 and name HD21) 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   45 and name HD23) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   34 and name  HD1) 3.451 1.489 1.489 ! spec=noesyC, no=1572, id=3296 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   34 and name  HD2) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   34 and name  HD1) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   34 and name  HD2) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   34 and name  HD1) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   34 and name  HD2) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   34 and name  HE1) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   34 and name  HE2) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   34 and name  HE1) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   34 and name  HE2) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   34 and name  HE1) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   34 and name  HE2) 
 assign (segid "    " and resid   41 and name HD12) (segid "    " and resid   42 and name HG22) 3.465 1.501 1.501 ! spec=noesyC, no=1583, id=3307 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   41 and name HD12) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   41 and name HD11) (segid "    " and resid  134 and name HG23) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid  134 and name HG22) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid  134 and name HG21) 
     or (segid "    " and resid   41 and name HD13) (segid "    " and resid  134 and name HG23) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid   87 and name   HB) 2.488 0.774 0.774 ! spec=noesyC, no=1594, id=3318 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   87 and name   HB) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   87 and name   HB) 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid   94 and name  HE3) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid   94 and name  HE3) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   90 and name HD22) (segid "    " and resid  108 and name  HB2) 4.724 2.789 2.789 ! spec=noesyC, no=1596, id=3320 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid  108 and name  HB1) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid  108 and name  HB2) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid  108 and name  HB1) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid  108 and name  HB2) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid  108 and name  HB1) 
     or (segid "    " and resid   90 and name HD22) (segid "    " and resid  119 and name   HB) 
     or (segid "    " and resid   90 and name HD21) (segid "    " and resid  119 and name   HB) 
     or (segid "    " and resid   90 and name HD23) (segid "    " and resid  119 and name   HB) 
 assign (segid "    " and resid  117 and name HG12) (segid "    " and resid   79 and name   HN) 4.046 2.046 2.046 ! spec=noesyC, no=1604, id=3328 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid   79 and name   HN) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid   79 and name   HN) 
     or (segid "    " and resid  117 and name HG12) (segid "    " and resid  110 and name   HN) 
     or (segid "    " and resid  117 and name HG11) (segid "    " and resid  110 and name   HN) 
     or (segid "    " and resid  117 and name HG13) (segid "    " and resid  110 and name   HN) 
 assign (segid "    " and resid  147 and name HD22) (segid "    " and resid  146 and name   HN) 3.175 1.260 1.260 ! spec=noesyC, no=1633, id=3357 
     or (segid "    " and resid  147 and name HD21) (segid "    " and resid  146 and name   HN) 
     or (segid "    " and resid  147 and name HD23) (segid "    " and resid  146 and name   HN) 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  147 and name HD22) 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid   92 and name HG12) (segid "    " and resid  111 and name   HN) 2.159 0.582 0.582 ! spec=noesyC, no=1644, id=3368 
     or (segid "    " and resid   92 and name HG11) (segid "    " and resid  111 and name   HN) 
     or (segid "    " and resid   92 and name HG13) (segid "    " and resid  111 and name   HN) 
     or (segid "    " and resid  137 and name HG22) (segid "    " and resid  138 and name   HN) 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid  138 and name   HN) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid  138 and name   HN) 
 assign (segid "    " and resid  137 and name HG22) (segid "    " and resid   28 and name   HA) 2.532 0.802 0.802 ! spec=noesyC, no=1646, id=3370 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid   28 and name   HA) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid   28 and name   HA) 
     or (segid "    " and resid   31 and name  HD2) (segid "    " and resid  137 and name HG22) 
     or (segid "    " and resid   31 and name  HD2) (segid "    " and resid  137 and name HG21) 
     or (segid "    " and resid   31 and name  HD2) (segid "    " and resid  137 and name HG23) 
 assign (segid "    " and resid  137 and name HG22) (segid "    " and resid   31 and name  HG2) 1.820 0.414 0.414 ! spec=noesyC, no=1647, id=3371 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid   31 and name  HG2) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid   31 and name  HG2) 
     or (segid "    " and resid  137 and name HG22) (segid "    " and resid   31 and name  HB1) 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid   31 and name  HB1) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid   31 and name  HB1) 
 assign (segid "    " and resid   92 and name HG12) (segid "    " and resid  111 and name  HB2) 2.640 0.871 0.871 ! spec=noesyC, no=1648, id=3372 
     or (segid "    " and resid   92 and name HG12) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid   92 and name HG12) (segid "    " and resid  111 and name  HB3) 
     or (segid "    " and resid   92 and name HG11) (segid "    " and resid  111 and name  HB2) 
     or (segid "    " and resid   92 and name HG11) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid   92 and name HG11) (segid "    " and resid  111 and name  HB3) 
     or (segid "    " and resid   92 and name HG13) (segid "    " and resid  111 and name  HB2) 
     or (segid "    " and resid   92 and name HG13) (segid "    " and resid  111 and name  HB1) 
     or (segid "    " and resid   92 and name HG13) (segid "    " and resid  111 and name  HB3) 
     or (segid "    " and resid  137 and name HG22) (segid "    " and resid  138 and name  HB2) 
     or (segid "    " and resid  137 and name HG22) (segid "    " and resid  138 and name  HB1) 
     or (segid "    " and resid  137 and name HG22) (segid "    " and resid  138 and name  HB3) 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid  138 and name  HB2) 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid  138 and name  HB1) 
     or (segid "    " and resid  137 and name HG21) (segid "    " and resid  138 and name  HB3) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid  138 and name  HB2) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid  138 and name  HB1) 
     or (segid "    " and resid  137 and name HG23) (segid "    " and resid  138 and name  HB3) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid  130 and name   HA) 3.768 1.774 1.774 ! spec=noesyC, no=1651, id=3375 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  130 and name   HA) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  130 and name   HA) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid  131 and name   HA) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  131 and name   HA) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  131 and name   HA) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid   25 and name  HG1) 3.932 1.933 1.933 ! spec=noesyC, no=1653, id=3377 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   25 and name  HG1) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   25 and name  HG1) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid   25 and name  HB2) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid   25 and name  HB2) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid   25 and name  HB2) 
 assign (segid "    " and resid   15 and name HG22) (segid "    " and resid  130 and name HD12) 2.805 0.984 0.984 ! spec=noesyC, no=1655, id=3379 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  130 and name HD12) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  130 and name HD12) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   15 and name HG22) (segid "    " and resid  130 and name  HB2) 
     or (segid "    " and resid   15 and name HG21) (segid "    " and resid  130 and name  HB2) 
     or (segid "    " and resid   15 and name HG23) (segid "    " and resid  130 and name  HB2) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid  134 and name HG12) 2.860 1.023 1.023 ! spec=noesyC, no=1659, id=3383 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid  134 and name HG11) 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid  134 and name HG13) 
     or (segid "    " and resid  134 and name HG12) (segid "    " and resid  134 and name   HN) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid  134 and name   HN) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid  134 and name   HN) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid  135 and name  HG1) 4.178 2.182 2.182 ! spec=noesyC, no=1665, id=3389 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid  135 and name  HG1) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid  135 and name  HG1) 
     or (segid "    " and resid  134 and name HG12) (segid "    " and resid  135 and name  HB1) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid  135 and name  HB1) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid  135 and name  HB1) 
 assign (segid "    " and resid  134 and name HG12) (segid "    " and resid   11 and name  HB1) 2.634 0.867 0.867 ! spec=noesyC, no=1666, id=3390 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid  134 and name HG12) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid  134 and name HG11) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid  134 and name HG13) (segid "    " and resid   11 and name   HG) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid  109 and name   HN) 3.856 1.859 1.859 ! spec=noesyC, no=1669, id=3393 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  109 and name   HN) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  109 and name   HN) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid  121 and name   HN) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  121 and name   HN) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  121 and name   HN) 
 assign (segid "    " and resid  110 and name HG21) (segid "    " and resid   76 and name HG22) 2.856 1.019 1.019 ! spec=noesyC, no=1676, id=3400 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid   76 and name HG13) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid   76 and name HG22) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid   76 and name HG13) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid   76 and name HG22) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid   76 and name HG13) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  110 and name HG21) (segid "    " and resid  119 and name HG13) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  110 and name HG22) (segid "    " and resid  119 and name HG13) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  110 and name HG23) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid   41 and name HD22) (segid "    " and resid   13 and name  HD1) 3.315 1.374 1.374 ! spec=noesyC, no=1688, id=3412 
     or (segid "    " and resid   41 and name HD22) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   13 and name  HD1) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   41 and name HD22) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   41 and name HD22) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   13 and name  HE2) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   41 and name HD22) (segid "    " and resid   11 and name  HB1) 3.231 1.305 1.305 ! spec=noesyC, no=1689, id=3413 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   11 and name  HB1) 
     or (segid "    " and resid   41 and name HD22) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   11 and name   HG) 
     or (segid "    " and resid   41 and name HD22) (segid "    " and resid   42 and name   HB) 
     or (segid "    " and resid   41 and name HD21) (segid "    " and resid   42 and name   HB) 
     or (segid "    " and resid   41 and name HD23) (segid "    " and resid   42 and name   HB) 
 assign (segid "    " and resid    4 and name  HB2) (segid "    " and resid    3 and name   HB) 3.636 1.652 1.652 ! spec=noesyC, no=1701, id=3425 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid    3 and name   HB) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid    3 and name   HB) 
     or (segid "    " and resid    4 and name  HB2) (segid "    " and resid   50 and name  HB2) 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid   50 and name  HB2) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid   50 and name  HB2) 
     or (segid "    " and resid    4 and name  HB2) (segid "    " and resid  141 and name  HB1) 
     or (segid "    " and resid    4 and name  HB1) (segid "    " and resid  141 and name  HB1) 
     or (segid "    " and resid    4 and name  HB3) (segid "    " and resid  141 and name  HB1) 
 assign (segid "    " and resid  138 and name  HB2) (segid "    " and resid   10 and name   HN) 2.232 0.623 0.623 ! spec=noesyC, no=1705, id=3429 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid   10 and name   HN) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid   10 and name   HN) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  118 and name   HN) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  118 and name   HN) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  118 and name   HN) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  111 and name   HN) 1.992 0.496 0.496 ! spec=noesyC, no=1706, id=3430 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  111 and name   HN) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  111 and name   HN) 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB2) 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB1) 
     or (segid "    " and resid  138 and name   HN) (segid "    " and resid  138 and name  HB3) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid   92 and name HG22) 2.101 0.552 0.552 ! spec=noesyC, no=1712, id=3436 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid   92 and name HG21) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid   92 and name HG23) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid   92 and name HG22) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid   92 and name HG21) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid   92 and name HG23) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid   92 and name HG22) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid   92 and name HG21) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid   92 and name HG23) 
     or (segid "    " and resid  138 and name  HB2) (segid "    " and resid  137 and name HG12) 
     or (segid "    " and resid  138 and name  HB2) (segid "    " and resid  137 and name HG11) 
     or (segid "    " and resid  138 and name  HB2) (segid "    " and resid  137 and name HG13) 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid  137 and name HG12) 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid  137 and name HG11) 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid  137 and name HG13) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid  137 and name HG12) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid  137 and name HG11) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid  137 and name HG13) 
 assign (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name HG21) 2.018 0.509 0.509 ! spec=noesyC, no=1719, id=3443 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   47 and name   HA) (segid "    " and resid   47 and name HG23) 
     or (segid "    " and resid   47 and name HG21) (segid "    " and resid   47 and name   HB) 
     or (segid "    " and resid   47 and name HG22) (segid "    " and resid   47 and name   HB) 
     or (segid "    " and resid   47 and name HG23) (segid "    " and resid   47 and name   HB) 
 assign (segid "    " and resid  143 and name HG21) (segid "    " and resid  144 and name  HG1) 2.974 1.106 1.106 ! spec=noesyC, no=1720, id=3444 
     or (segid "    " and resid  143 and name HG22) (segid "    " and resid  144 and name  HG1) 
     or (segid "    " and resid  143 and name HG23) (segid "    " and resid  144 and name  HG1) 
     or (segid "    " and resid  143 and name HG21) (segid "    " and resid  146 and name  HB2) 
     or (segid "    " and resid  143 and name HG21) (segid "    " and resid  146 and name  HB1) 
     or (segid "    " and resid  143 and name HG22) (segid "    " and resid  146 and name  HB2) 
     or (segid "    " and resid  143 and name HG22) (segid "    " and resid  146 and name  HB1) 
     or (segid "    " and resid  143 and name HG23) (segid "    " and resid  146 and name  HB2) 
     or (segid "    " and resid  143 and name HG23) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid    6 and name   HA) (segid "    " and resid    9 and name HG12) 4.487 2.517 2.517 ! spec=noesyC, no=1725, id=3449 
     or (segid "    " and resid    6 and name   HA) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid    6 and name   HA) (segid "    " and resid    9 and name HG13) 
     or (segid "    " and resid    9 and name HG12) (segid "    " and resid  136 and name   HA) 
     or (segid "    " and resid    9 and name HG11) (segid "    " and resid  136 and name   HA) 
     or (segid "    " and resid    9 and name HG13) (segid "    " and resid  136 and name   HA) 
 assign (segid "    " and resid   75 and name HD12) (segid "    " and resid   72 and name  HB1) 4.208 2.214 2.214 ! spec=noesyC, no=1744, id=3468 
     or (segid "    " and resid   75 and name HD11) (segid "    " and resid   72 and name  HB1) 
     or (segid "    " and resid   75 and name HD13) (segid "    " and resid   72 and name  HB1) 
     or (segid "    " and resid   75 and name HD12) (segid "    " and resid  122 and name  HB1) 
     or (segid "    " and resid   75 and name HD11) (segid "    " and resid  122 and name  HB1) 
     or (segid "    " and resid   75 and name HD13) (segid "    " and resid  122 and name  HB1) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid   44 and name   HN) 4.750 2.821 2.821 ! spec=noesyC, no=1745, id=3469 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   44 and name   HN) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   44 and name   HN) 
     or (segid "    " and resid   45 and name HD12) (segid "    " and resid   60 and name   HN) 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   60 and name   HN) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   60 and name   HN) 
 assign (segid "    " and resid   45 and name HD12) (segid "    " and resid  134 and name   HN) 3.838 1.841 1.841 ! spec=noesyC, no=1746, id=3470 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid  134 and name   HN) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid  134 and name   HN) 
     or (segid "    " and resid   45 and name HD12) (segid "    " and resid   61 and name   HN) 
     or (segid "    " and resid   45 and name HD11) (segid "    " and resid   61 and name   HN) 
     or (segid "    " and resid   45 and name HD13) (segid "    " and resid   61 and name   HN) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  117 and name   HA) 2.877 1.035 1.035 ! spec=noesyC, no=1758, id=3482 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  117 and name   HA) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  117 and name   HA) 
     or (segid "    " and resid  138 and name  HB2) (segid "    " and resid  139 and name   HA) 
     or (segid "    " and resid  138 and name  HB1) (segid "    " and resid  139 and name   HA) 
     or (segid "    " and resid  138 and name  HB3) (segid "    " and resid  139 and name   HA) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  113 and name  HB1) 3.514 1.544 1.544 ! spec=noesyC, no=1759, id=3483 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  113 and name  HB1) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  113 and name  HB1) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  117 and name   HB) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  117 and name   HB) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  117 and name   HB) 
 assign (segid "    " and resid  111 and name  HB2) (segid "    " and resid  109 and name HG22) 2.567 0.824 0.824 ! spec=noesyC, no=1762, id=3486 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  109 and name HG23) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  109 and name HG22) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  109 and name HG23) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  109 and name HG22) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  109 and name HG21) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  109 and name HG23) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  112 and name HG22) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  111 and name  HB2) (segid "    " and resid  112 and name HG23) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  112 and name HG22) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  111 and name  HB1) (segid "    " and resid  112 and name HG23) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  112 and name HG22) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  112 and name HG21) 
     or (segid "    " and resid  111 and name  HB3) (segid "    " and resid  112 and name HG23) 
 assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid   31 and name  HG2) 2.436 0.742 0.742 ! spec=noesyC, no=1770, id=3494 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   31 and name  HG2) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   31 and name  HG2) 
     or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   31 and name  HB1) 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   31 and name  HB1) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   31 and name  HB1) 
 assign (segid "    " and resid   62 and name HG22) (segid "    " and resid   66 and name  HB1) 3.846 1.849 1.849 ! spec=noesyC, no=1788, id=3512 
     or (segid "    " and resid   62 and name HG21) (segid "    " and resid   66 and name  HB1) 
     or (segid "    " and resid   62 and name HG23) (segid "    " and resid   66 and name  HB1) 
     or (segid "    " and resid   83 and name HG12) (segid "    " and resid   82 and name  HB1) 
     or (segid "    " and resid   83 and name HG11) (segid "    " and resid   82 and name  HB1) 
     or (segid "    " and resid   83 and name HG13) (segid "    " and resid   82 and name  HB1) 
     or (segid "    " and resid   83 and name HG12) (segid "    " and resid   84 and name  HB1) 
     or (segid "    " and resid   83 and name HG11) (segid "    " and resid   84 and name  HB1) 
     or (segid "    " and resid   83 and name HG13) (segid "    " and resid   84 and name  HB1) 
 assign (segid "    " and resid    3 and name HG22) (segid "    " and resid   11 and name  HB2) 3.806 1.811 1.811 ! spec=noesyC, no=1795, id=3519 
     or (segid "    " and resid    3 and name HG21) (segid "    " and resid   11 and name  HB2) 
     or (segid "    " and resid    3 and name HG23) (segid "    " and resid   11 and name  HB2) 
     or (segid "    " and resid    3 and name HG22) (segid "    " and resid   49 and name   HG) 
     or (segid "    " and resid    3 and name HG21) (segid "    " and resid   49 and name   HG) 
     or (segid "    " and resid    3 and name HG23) (segid "    " and resid   49 and name   HG) 
 assign (segid "    " and resid  134 and name HG22) (segid "    " and resid   58 and name  HD1) 2.788 0.971 0.971 ! spec=noesyC, no=1802, id=3526 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   58 and name  HD1) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   58 and name  HD1) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid  134 and name HG22) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid  134 and name HG21) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid  134 and name HG23) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid  117 and name HG22) (segid "    " and resid   78 and name   HA) 2.680 0.898 0.898 ! spec=noesyC, no=1825, id=3549 
     or (segid "    " and resid  117 and name HG21) (segid "    " and resid   78 and name   HA) 
     or (segid "    " and resid  117 and name HG23) (segid "    " and resid   78 and name   HA) 
     or (segid "    " and resid  117 and name HG22) (segid "    " and resid  116 and name   HA) 
     or (segid "    " and resid  117 and name HG21) (segid "    " and resid  116 and name   HA) 
     or (segid "    " and resid  117 and name HG23) (segid "    " and resid  116 and name   HA) 
 assign (segid "    " and resid   79 and name HG22) (segid "    " and resid   83 and name HG22) 2.881 1.037 1.037 ! spec=noesyC, no=1837, id=3561 
     or (segid "    " and resid   79 and name HG22) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   79 and name HG22) (segid "    " and resid   83 and name HG23) 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   83 and name HG22) 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid   83 and name HG23) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   83 and name HG22) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid   83 and name HG23) 
     or (segid "    " and resid   79 and name HG22) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   79 and name HG22) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   79 and name HG22) (segid "    " and resid  107 and name HG23) 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   79 and name HG21) (segid "    " and resid  107 and name HG23) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid   79 and name HG23) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   12 and name  HB2) (segid "    " and resid  135 and name  HB1) 2.542 0.808 0.808 ! spec=noesyC, no=1849, id=3573 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid  135 and name  HB1) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid  135 and name  HB1) 
     or (segid "    " and resid   12 and name  HB2) (segid "    " and resid   28 and name   HB) 
     or (segid "    " and resid   12 and name  HB1) (segid "    " and resid   28 and name   HB) 
     or (segid "    " and resid   12 and name  HB3) (segid "    " and resid   28 and name   HB) 
 assign (segid "    " and resid   83 and name HG22) (segid "    " and resid   79 and name   HB) 2.871 1.030 1.030 ! spec=noesyC, no=1858, id=3582 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   79 and name   HB) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   79 and name   HB) 
     or (segid "    " and resid   83 and name HG22) (segid "    " and resid   80 and name  HG1) 
     or (segid "    " and resid   83 and name HG21) (segid "    " and resid   80 and name  HG1) 
     or (segid "    " and resid   83 and name HG23) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   15 and name HG12) (segid "    " and resid  132 and name  HD1) 3.045 1.159 1.159 ! spec=noesyC, no=1863, id=3587 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid   15 and name HG12) (segid "    " and resid   14 and name   HA) 2.682 0.899 0.899 ! spec=noesyC, no=1866, id=3590 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid   14 and name   HA) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid   14 and name   HA) 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid   15 and name   HA) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid   15 and name   HA) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid   15 and name   HA) 
 assign (segid "    " and resid    8 and name HG22) (segid "    " and resid    8 and name   HA) 2.566 0.823 0.823 ! spec=noesyC, no=1867, id=3591 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid    8 and name   HA) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid    8 and name   HA) 
     or (segid "    " and resid    8 and name HG22) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid   35 and name   HA) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid    8 and name HG22) (segid "    " and resid    7 and name  HB2) 3.163 1.250 1.250 ! spec=noesyC, no=1871, id=3595 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid    7 and name  HB2) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid    7 and name  HB2) 
     or (segid "    " and resid    8 and name HG22) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid    8 and name HG22) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid    8 and name HG22) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid    8 and name HG22) (segid "    " and resid  155 and name  HB2) 
     or (segid "    " and resid    8 and name HG22) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid    8 and name HG22) (segid "    " and resid  155 and name  HB3) 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid  155 and name  HB2) 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid    8 and name HG21) (segid "    " and resid  155 and name  HB3) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid  155 and name  HB2) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid  155 and name  HB1) 
     or (segid "    " and resid    8 and name HG23) (segid "    " and resid  155 and name  HB3) 
 assign (segid "    " and resid   15 and name HG12) (segid "    " and resid  130 and name HD12) 2.913 1.061 1.061 ! spec=noesyC, no=1872, id=3596 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  130 and name HD12) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  130 and name HD12) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   15 and name HG12) (segid "    " and resid  130 and name  HB2) 
     or (segid "    " and resid   15 and name HG11) (segid "    " and resid  130 and name  HB2) 
     or (segid "    " and resid   15 and name HG13) (segid "    " and resid  130 and name  HB2) 
 assign (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG22) 2.923 1.068 1.068 ! spec=noesyC, no=1880, id=3604 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG21) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG23) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG12) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG11) 
     or (segid "    " and resid   84 and name   HA) (segid "    " and resid   87 and name HG13) 
     or (segid "    " and resid  100 and name   HB) (segid "    " and resid  105 and name HG22) 
     or (segid "    " and resid  100 and name   HB) (segid "    " and resid  105 and name HG21) 
     or (segid "    " and resid  100 and name   HB) (segid "    " and resid  105 and name HG23) 
 assign (segid "    " and resid   87 and name HG22) (segid "    " and resid   85 and name  HG2) 3.545 1.571 1.571 ! spec=noesyC, no=1881, id=3605 
     or (segid "    " and resid   87 and name HG21) (segid "    " and resid   85 and name  HG2) 
     or (segid "    " and resid   87 and name HG23) (segid "    " and resid   85 and name  HG2) 
     or (segid "    " and resid   87 and name HG12) (segid "    " and resid   85 and name  HG2) 
     or (segid "    " and resid   87 and name HG11) (segid "    " and resid   85 and name  HG2) 
     or (segid "    " and resid   87 and name HG13) (segid "    " and resid   85 and name  HG2) 
     or (segid "    " and resid   87 and name HG22) (segid "    " and resid   94 and name  HG2) 
     or (segid "    " and resid   87 and name HG21) (segid "    " and resid   94 and name  HG2) 
     or (segid "    " and resid   87 and name HG23) (segid "    " and resid   94 and name  HG2) 
     or (segid "    " and resid   87 and name HG12) (segid "    " and resid   94 and name  HG2) 
     or (segid "    " and resid   87 and name HG11) (segid "    " and resid   94 and name  HG2) 
     or (segid "    " and resid   87 and name HG13) (segid "    " and resid   94 and name  HG2) 
 assign (segid "    " and resid  105 and name HG22) (segid "    " and resid  102 and name  HB2) 3.203 1.283 1.283 ! spec=noesyC, no=1883, id=3607 
     or (segid "    " and resid  105 and name HG21) (segid "    " and resid  102 and name  HB2) 
     or (segid "    " and resid  105 and name HG23) (segid "    " and resid  102 and name  HB2) 
     or (segid "    " and resid  105 and name HG22) (segid "    " and resid  104 and name  HB2) 
     or (segid "    " and resid  105 and name HG21) (segid "    " and resid  104 and name  HB2) 
     or (segid "    " and resid  105 and name HG23) (segid "    " and resid  104 and name  HB2) 
 assign (segid "    " and resid  119 and name HG22) (segid "    " and resid   79 and name   HN) 3.624 1.642 1.642 ! spec=noesyC, no=1908, id=3632 
     or (segid "    " and resid  119 and name HG21) (segid "    " and resid   79 and name   HN) 
     or (segid "    " and resid  119 and name HG23) (segid "    " and resid   79 and name   HN) 
     or (segid "    " and resid  119 and name HG22) (segid "    " and resid  110 and name   HN) 
     or (segid "    " and resid  119 and name HG21) (segid "    " and resid  110 and name   HN) 
     or (segid "    " and resid  119 and name HG23) (segid "    " and resid  110 and name   HN) 
 assign (segid "    " and resid  119 and name HG22) (segid "    " and resid   77 and name HE22) 3.369 1.419 1.419 ! spec=noesyC, no=1911, id=3635 
     or (segid "    " and resid  119 and name HG21) (segid "    " and resid   77 and name HE22) 
     or (segid "    " and resid  119 and name HG23) (segid "    " and resid   77 and name HE22) 
     or (segid "    " and resid  119 and name HG22) (segid "    " and resid   84 and name   HZ) 
     or (segid "    " and resid  119 and name HG21) (segid "    " and resid   84 and name   HZ) 
     or (segid "    " and resid  119 and name HG23) (segid "    " and resid   84 and name   HZ) 
 assign (segid "    " and resid   61 and name  HB2) (segid "    " and resid  132 and name  HD1) 3.942 1.943 1.943 ! spec=noesyC, no=1917, id=3641 
     or (segid "    " and resid   61 and name  HB2) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  132 and name  HD1) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   61 and name  HB2) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   61 and name  HB2) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  132 and name  HE2) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid   61 and name  HB2) (segid "    " and resid  130 and name HD12) 3.967 1.967 1.967 ! spec=noesyC, no=1920, id=3644 
     or (segid "    " and resid   61 and name  HB2) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   61 and name  HB2) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  130 and name HD12) 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  130 and name HD12) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   61 and name  HB2) (segid "    " and resid  130 and name  HB2) 
     or (segid "    " and resid   61 and name  HB1) (segid "    " and resid  130 and name  HB2) 
     or (segid "    " and resid   61 and name  HB3) (segid "    " and resid  130 and name  HB2) 
 assign (segid "    " and resid  107 and name HG22) (segid "    " and resid  119 and name HG22) 2.026 0.513 0.513 ! spec=noesyC, no=1931, id=3655 
     or (segid "    " and resid  107 and name HG22) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  107 and name HG22) (segid "    " and resid  119 and name HG23) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  119 and name HG22) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  107 and name HG21) (segid "    " and resid  119 and name HG23) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  119 and name HG22) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  107 and name HG23) (segid "    " and resid  119 and name HG23) 
     or (segid "    " and resid  119 and name HG12) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid  119 and name HG12) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  119 and name HG12) (segid "    " and resid  107 and name HG23) 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  119 and name HG11) (segid "    " and resid  107 and name HG23) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  119 and name HG13) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HB2) 3.767 1.774 1.774 ! spec=noesyC, no=1950, id=3674 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   64 and name  HB3) 
     or (segid "    " and resid   64 and name  HB2) (segid "    " and resid   71 and name   HN) 
     or (segid "    " and resid   64 and name  HB1) (segid "    " and resid   71 and name   HN) 
     or (segid "    " and resid   64 and name  HB3) (segid "    " and resid   71 and name   HN) 
 assign (segid "    " and resid   63 and name  HA2) (segid "    " and resid   64 and name  HB2) 2.640 0.871 0.871 ! spec=noesyC, no=1955, id=3679 
     or (segid "    " and resid   63 and name  HA2) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   63 and name  HA2) (segid "    " and resid   64 and name  HB3) 
     or (segid "    " and resid   65 and name   HA) (segid "    " and resid   64 and name  HB2) 
     or (segid "    " and resid   65 and name   HA) (segid "    " and resid   64 and name  HB1) 
     or (segid "    " and resid   65 and name   HA) (segid "    " and resid   64 and name  HB3) 
 assign (segid "    " and resid  109 and name HG22) (segid "    " and resid  117 and name HG12) 2.142 0.574 0.574 ! spec=noesyC, no=1959, id=3683 
     or (segid "    " and resid  109 and name HG22) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  109 and name HG22) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid  109 and name HG22) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  109 and name HG22) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  109 and name HG22) (segid "    " and resid  119 and name HG13) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  109 and name HG21) (segid "    " and resid  119 and name HG13) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  109 and name HG23) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  148 and name  HB2) (segid "    " and resid  144 and name  HG1) 3.825 1.829 1.829 ! spec=noesyC, no=1967, id=3691 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  144 and name  HG1) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  144 and name  HG1) 
     or (segid "    " and resid  148 and name  HB2) (segid "    " and resid  146 and name  HB2) 
     or (segid "    " and resid  148 and name  HB2) (segid "    " and resid  146 and name  HB1) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  146 and name  HB2) 
     or (segid "    " and resid  148 and name  HB1) (segid "    " and resid  146 and name  HB1) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  146 and name  HB2) 
     or (segid "    " and resid  148 and name  HB3) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid   42 and name HG11) (segid "    " and resid   42 and name HG22) 2.617 0.856 0.856 ! spec=noesyC, no=1975, id=3699 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   42 and name HG11) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HG23) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HG22) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HG21) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HG23) 
 assign (segid "    " and resid   94 and name  HE2) (segid "    " and resid   90 and name  HB1) 3.513 1.543 1.543 ! spec=noesyC, no=1988, id=3712 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   90 and name  HB1) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   90 and name  HB1) 
     or (segid "    " and resid   94 and name  HE2) (segid "    " and resid   95 and name  HB2) 
     or (segid "    " and resid   94 and name  HE1) (segid "    " and resid   95 and name  HB2) 
     or (segid "    " and resid   94 and name  HE3) (segid "    " and resid   95 and name  HB2) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid  139 and name HD12) 3.547 1.573 1.573 ! spec=noesyC, no=2002, id=3726 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid  139 and name HD11) 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid  139 and name HD13) 
     or (segid "    " and resid  139 and name HD12) (segid "    " and resid  140 and name   HN) 
     or (segid "    " and resid  139 and name HD11) (segid "    " and resid  140 and name   HN) 
     or (segid "    " and resid  139 and name HD13) (segid "    " and resid  140 and name   HN) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   47 and name   HA) 4.470 2.497 2.497 ! spec=noesyC, no=2013, id=3737 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   47 and name   HA) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   47 and name   HA) 
     or (segid "    " and resid   42 and name HD12) (segid "    " and resid   47 and name   HB) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   47 and name   HB) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   47 and name   HB) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   48 and name  HB2) 3.755 1.762 1.762 ! spec=noesyC, no=2014, id=3738 
     or (segid "    " and resid   42 and name HD12) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   42 and name HD12) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   48 and name  HB2) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   42 and name HD12) (segid "    " and resid  130 and name  HB1) 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid  130 and name  HB1) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid  130 and name  HB1) 
 assign (segid "    " and resid   42 and name HD12) (segid "    " and resid   42 and name HG11) 2.464 0.759 0.759 ! spec=noesyC, no=2016, id=3740 
     or (segid "    " and resid   42 and name HD11) (segid "    " and resid   42 and name HG11) 
     or (segid "    " and resid   42 and name HD13) (segid "    " and resid   42 and name HG11) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   67 and name  HB2) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   67 and name  HB1) (segid "    " and resid   42 and name HD13) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HD12) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HD11) 
     or (segid "    " and resid   67 and name  HB3) (segid "    " and resid   42 and name HD13) 
 assign (segid "    " and resid  109 and name HD12) (segid "    " and resid   92 and name   HN) 4.650 2.703 2.703 ! spec=noesyC, no=2024, id=3748 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   92 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   92 and name   HN) 
     or (segid "    " and resid  109 and name HD12) (segid "    " and resid   96 and name   HN) 
     or (segid "    " and resid  109 and name HD11) (segid "    " and resid   96 and name   HN) 
     or (segid "    " and resid  109 and name HD13) (segid "    " and resid   96 and name   HN) 
 assign (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HD22) 4.000 2.000 2.000 ! spec=noesyC, no=2045, id=3769 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HD21) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   22 and name HD23) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   23 and name HG22) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   22 and name   HA) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid   13 and name  HB1) (segid "    " and resid   32 and name HD22) 4.631 2.681 2.681 ! spec=noesyC, no=2047, id=3771 
     or (segid "    " and resid   13 and name  HB1) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   13 and name  HB1) (segid "    " and resid   32 and name HD23) 
     or (segid "    " and resid   13 and name  HB1) (segid "    " and resid   11 and name HD12) 
     or (segid "    " and resid   13 and name  HB1) (segid "    " and resid   11 and name HD11) 
     or (segid "    " and resid   13 and name  HB1) (segid "    " and resid   11 and name HD13) 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid  122 and name  HB1) 2.667 0.889 0.889 ! spec=noesyN, no=14, id=13 
     or (segid "    " and resid   72 and name   HN) (segid "    " and resid   72 and name  HB1) 
 assign (segid "    " and resid   72 and name   HN) (segid "    " and resid   75 and name  HB2) 4.276 2.286 2.286 ! spec=noesyN, no=19, id=18 
     or (segid "    " and resid   72 and name   HN) (segid "    " and resid   75 and name   HG) 
 assign (segid "    " and resid   44 and name   HN) (segid "    " and resid   42 and name HG11) 3.542 1.568 1.568 ! spec=noesyN, no=63, id=62 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   67 and name  HB2) 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid   44 and name   HN) (segid "    " and resid   67 and name  HB3) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   13 and name  HD1) 4.348 2.364 2.364 ! spec=noesyN, no=68, id=67 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   11 and name   HN) (segid "    " and resid   11 and name  HB1) 2.538 0.805 0.805 ! spec=noesyN, no=74, id=73 
     or (segid "    " and resid   11 and name   HN) (segid "    " and resid   31 and name  HB1) 
 assign (segid "    " and resid   33 and name   HN) (segid "    " and resid   13 and name  HD1) 4.738 2.806 2.806 ! spec=noesyN, no=92, id=91 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   33 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid  135 and name   HN) 2.687 0.903 0.903 ! spec=noesyN, no=105, id=104 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid  137 and name   HN) 
 assign (segid "    " and resid   12 and name   HN) (segid "    " and resid   31 and name  HB1) 2.464 0.759 0.759 ! spec=noesyN, no=110, id=109 
     or (segid "    " and resid   12 and name   HN) (segid "    " and resid  135 and name  HB2) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid   79 and name   HN) 6.017 4.525 4.525 ! spec=noesyN, no=113, id=112 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  110 and name   HN) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  114 and name   HN) 3.461 1.497 1.497 ! spec=noesyN, no=116, id=115 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  115 and name   HN) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  117 and name   HA) 2.798 0.979 0.979 ! spec=noesyN, no=119, id=118 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name   HA) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name   HB) 2.653 0.880 0.880 ! spec=noesyN, no=125, id=124 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  113 and name  HG2) 
 assign (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name HG12) 2.412 0.727 0.727 ! spec=noesyN, no=128, id=127 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  113 and name   HN) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   13 and name  HD1) 4.596 2.640 2.640 ! spec=noesyN, no=141, id=140 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid  131 and name   HA) 3.830 1.834 1.834 ! spec=noesyN, no=144, id=143 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid  130 and name   HA) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid   15 and name   HB) 2.773 0.961 0.961 ! spec=noesyN, no=148, id=147 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid  131 and name  HB2) 
 assign (segid "    " and resid   16 and name   HN) (segid "    " and resid  130 and name HD12) 5.682 4.035 4.035 ! spec=noesyN, no=151, id=150 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   16 and name   HN) (segid "    " and resid  130 and name  HB2) 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid  135 and name   HN) 2.883 1.039 1.039 ! spec=noesyN, no=157, id=156 
     or (segid "    " and resid  137 and name   HN) (segid "    " and resid  136 and name   HN) 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   58 and name  HE1) 4.984 3.105 3.105 ! spec=noesyN, no=161, id=160 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid   58 and name  HE2) 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid   58 and name  HD1) 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid   58 and name  HD2) 
 assign (segid "    " and resid  136 and name   HN) (segid "    " and resid   12 and name  HB2) 3.460 1.496 1.496 ! spec=noesyN, no=170, id=169 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid   12 and name  HB1) 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid   12 and name  HB3) 
     or (segid "    " and resid  136 and name   HN) (segid "    " and resid   57 and name  HG2) 
 assign (segid "    " and resid  126 and name   HN) (segid "    " and resid  122 and name  HB2) 3.651 1.666 1.666 ! spec=noesyN, no=184, id=183 
     or (segid "    " and resid  126 and name   HN) (segid "    " and resid  124 and name  HG2) 
 assign (segid "    " and resid  171 and name   HN) (segid "    " and resid  170 and name  HB2) 3.591 1.612 1.612 ! spec=noesyN, no=190, id=189 
     or (segid "    " and resid  171 and name   HN) (segid "    " and resid  170 and name  HB1) 
     or (segid "    " and resid  171 and name   HN) (segid "    " and resid  171 and name  HB1) 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   12 and name   HN) 4.390 2.409 2.409 ! spec=noesyN, no=192, id=191 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   13 and name   HN) 
 assign (segid "    " and resid   30 and name   HN) (segid "    " and resid   28 and name   HA) 2.666 0.888 0.888 ! spec=noesyN, no=199, id=198 
     or (segid "    " and resid   30 and name   HN) (segid "    " and resid   31 and name  HD2) 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid   11 and name  HB1) 2.701 0.912 0.912 ! spec=noesyN, no=247, id=246 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid   11 and name   HG) 
 assign (segid "    " and resid  135 and name   HN) (segid "    " and resid   57 and name  HD2) 4.214 2.220 2.220 ! spec=noesyN, no=248, id=247 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid   57 and name  HD1) 
     or (segid "    " and resid  135 and name   HN) (segid "    " and resid   57 and name  HB2) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   15 and name   HN) 3.304 1.364 1.364 ! spec=noesyN, no=253, id=252 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   22 and name   HN) 
 assign (segid "    " and resid   23 and name   HN) (segid "    " and resid   21 and name HG22) 3.523 1.551 1.551 ! spec=noesyN, no=262, id=261 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   21 and name HG21) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid   21 and name HG23) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid  130 and name HD22) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   23 and name   HN) (segid "    " and resid  130 and name HD23) 
 assign (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name  HG2) 2.932 1.075 1.075 ! spec=noesyN, no=266, id=265 
     or (segid "    " and resid   77 and name   HN) (segid "    " and resid   77 and name  HG1) 
 assign (segid "    " and resid  118 and name   HN) (segid "    " and resid  110 and name   HN) 3.243 1.315 1.315 ! spec=noesyN, no=271, id=270 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid  110 and name   HN) 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name  HG2) 2.701 0.912 0.912 ! spec=noesyN, no=280, id=279 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid  108 and name  HG1) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  118 and name   HB) 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   95 and name  HB2) 4.407 2.428 2.428 ! spec=noesyN, no=282, id=281 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid   78 and name  HB1) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid   90 and name  HB1) 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid  119 and name HG12) 2.677 0.896 0.896 ! spec=noesyN, no=284, id=283 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid  119 and name HG13) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  117 and name HG13) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  118 and name   HN) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  109 and name   HN) (segid "    " and resid   90 and name HD22) 4.867 2.961 2.961 ! spec=noesyN, no=287, id=286 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid   90 and name HD23) 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid  107 and name HG22) 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid  107 and name HG21) 
     or (segid "    " and resid  109 and name   HN) (segid "    " and resid  107 and name HG23) 
 assign (segid "    " and resid   67 and name   HN) (segid "    " and resid   63 and name  HA2) 3.455 1.492 1.492 ! spec=noesyN, no=291, id=290 
     or (segid "    " and resid   67 and name   HN) (segid "    " and resid   65 and name   HA) 
 assign (segid "    " and resid   88 and name   HN) (segid "    " and resid   87 and name   HB) 2.834 1.004 1.004 ! spec=noesyN, no=331, id=330 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   88 and name   HN) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   90 and name   HN) (segid "    " and resid   89 and name  HG2) 2.869 1.029 1.029 ! spec=noesyN, no=337, id=336 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   94 and name  HE2) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   94 and name  HE1) 
     or (segid "    " and resid   90 and name   HN) (segid "    " and resid   94 and name  HE3) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name   HN) 2.803 0.982 0.982 ! spec=noesyN, no=363, id=362 
     or (segid "    " and resid  123 and name   HN) (segid "    " and resid  122 and name   HN) 
 assign (segid "    " and resid  123 and name   HN) (segid "    " and resid  125 and name   HN) 4.068 2.069 2.069 ! spec=noesyN, no=365, id=364 
     or (segid "    " and resid  126 and name   HN) (segid "    " and resid  123 and name   HN) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   68 and name  HD1) 4.402 2.422 2.422 ! spec=noesyN, no=368, id=367 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   68 and name  HD2) 
     or (segid "    " and resid  123 and name   HN) (segid "    " and resid   71 and name  HE1) 
     or (segid "    " and resid  123 and name   HN) (segid "    " and resid   71 and name  HE2) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid  130 and name HD12) 4.245 2.252 2.252 ! spec=noesyN, no=378, id=377 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid  130 and name  HB2) 
 assign (segid "    " and resid   62 and name   HN) (segid "    " and resid   60 and name HG12) 2.813 0.989 0.989 ! spec=noesyN, no=380, id=379 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   60 and name HG11) 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   60 and name HG13) 
     or (segid "    " and resid  123 and name   HN) (segid "    " and resid   75 and name HD22) 
     or (segid "    " and resid  123 and name   HN) (segid "    " and resid   75 and name HD21) 
     or (segid "    " and resid  123 and name   HN) (segid "    " and resid   75 and name HD23) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   13 and name  HD1) 3.156 1.245 1.245 ! spec=noesyN, no=381, id=380 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   32 and name   HN) (segid "    " and resid   28 and name   HA) 3.891 1.892 1.892 ! spec=noesyN, no=388, id=387 
     or (segid "    " and resid   32 and name   HN) (segid "    " and resid   31 and name  HD2) 
 assign (segid "    " and resid   78 and name   HN) (segid "    " and resid   76 and name HG22) 3.197 1.277 1.277 ! spec=noesyN, no=405, id=404 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   76 and name HG21) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   76 and name HG23) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   76 and name HG12) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   76 and name HG11) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   76 and name HG13) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   79 and name HG22) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   78 and name   HN) (segid "    " and resid   79 and name HG23) 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   58 and name  HD1) 3.868 1.870 1.870 ! spec=noesyN, no=418, id=417 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid   56 and name   HN) (segid "    " and resid   53 and name  HB2) 4.323 2.336 2.336 ! spec=noesyN, no=426, id=425 
     or (segid "    " and resid   56 and name   HN) (segid "    " and resid   57 and name  HB1) 
 assign (segid "    " and resid   64 and name   HN) (segid "    " and resid   65 and name  HB2) 3.902 1.903 1.903 ! spec=noesyN, no=443, id=442 
     or (segid "    " and resid   64 and name   HN) (segid "    " and resid  129 and name  HB2) 
 assign (segid "    " and resid  140 and name   HN) (segid "    " and resid    7 and name  HB2) 2.816 0.991 0.991 ! spec=noesyN, no=459, id=458 
     or (segid "    " and resid  140 and name   HN) (segid "    " and resid  139 and name   HB) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name   HA) 2.323 0.675 0.675 ! spec=noesyN, no=476, id=475 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   47 and name   HB) 
 assign (segid "    " and resid   48 and name   HN) (segid "    " and resid   49 and name HD12) 3.500 1.531 1.531 ! spec=noesyN, no=479, id=478 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   49 and name HD13) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   60 and name HG22) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   60 and name HG21) 
     or (segid "    " and resid   48 and name   HN) (segid "    " and resid   60 and name HG23) 
 assign (segid "    " and resid  110 and name   HN) (segid "    " and resid  108 and name  HG2) 4.074 2.075 2.075 ! spec=noesyN, no=488, id=487 
     or (segid "    " and resid  110 and name   HN) (segid "    " and resid  108 and name  HG1) 
     or (segid "    " and resid  110 and name   HN) (segid "    " and resid  118 and name   HB) 
 assign (segid "    " and resid  112 and name   HN) (segid "    " and resid  113 and name   HA) 3.889 1.890 1.890 ! spec=noesyN, no=504, id=503 
     or (segid "    " and resid  112 and name   HN) (segid "    " and resid  117 and name   HA) 
 assign (segid "    " and resid   57 and name   HN) (segid "    " and resid   56 and name  HB1) 2.796 0.977 0.977 ! spec=noesyN, no=512, id=511 
     or (segid "    " and resid   57 and name   HN) (segid "    " and resid   58 and name  HB2) 
 assign (segid "    " and resid  131 and name   HN) (segid "    " and resid  132 and name  HD1) 3.935 1.935 1.935 ! spec=noesyN, no=520, id=519 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid  132 and name  HE1) 
     or (segid "    " and resid  131 and name   HN) (segid "    " and resid  132 and name  HE2) 
 assign (segid "    " and resid  133 and name   HN) (segid "    " and resid   14 and name   HA) 3.163 1.250 1.250 ! spec=noesyN, no=539, id=538 
     or (segid "    " and resid  133 and name   HN) (segid "    " and resid   15 and name   HA) 
 assign (segid "    " and resid   92 and name   HN) (segid "    " and resid   90 and name   HA) 4.100 2.101 2.101 ! spec=noesyN, no=570, id=569 
     or (segid "    " and resid   92 and name   HN) (segid "    " and resid  112 and name   HA) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid    8 and name   HA) 3.426 1.467 1.467 ! spec=noesyN, no=587, id=586 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid    9 and name   HB) 4.243 2.250 2.250 ! spec=noesyN, no=591, id=590 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name  HB1) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid    9 and name HG12) 4.395 2.414 2.414 ! spec=noesyN, no=592, id=591 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid    9 and name HG13) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   35 and name   HG) 
 assign (segid "    " and resid   34 and name   HN) (segid "    " and resid    9 and name HG22) 3.033 1.150 1.150 ! spec=noesyN, no=594, id=593 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid    9 and name HG23) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name HD22) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   34 and name   HN) (segid "    " and resid   32 and name HD23) 
 assign (segid "    " and resid   79 and name   HN) (segid "    " and resid  119 and name   HN) 3.428 1.469 1.469 ! spec=noesyN, no=622, id=621 
     or (segid "    " and resid  119 and name   HN) (segid "    " and resid  110 and name   HN) 
 assign (segid "    " and resid  119 and name   HN) (segid "    " and resid   77 and name  HG2) 3.783 1.789 1.789 ! spec=noesyN, no=629, id=628 
     or (segid "    " and resid  119 and name   HN) (segid "    " and resid   77 and name  HG1) 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  109 and name   HN) 3.892 1.894 1.894 ! spec=noesyN, no=639, id=638 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  121 and name   HN) 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG22) 2.417 0.731 0.731 ! spec=noesyN, no=648, id=647 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG23) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG12) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG11) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  119 and name HG13) 
 assign (segid "    " and resid  120 and name   HN) (segid "    " and resid  107 and name HG12) 3.340 1.394 1.394 ! spec=noesyN, no=649, id=648 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  107 and name HG11) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  107 and name HG13) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  118 and name HG22) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  118 and name HG21) 
     or (segid "    " and resid  120 and name   HN) (segid "    " and resid  118 and name HG23) 
 assign (segid "    " and resid   10 and name   HN) (segid "    " and resid   11 and name  HB2) 2.965 1.099 1.099 ! spec=noesyN, no=657, id=656 
     or (segid "    " and resid   10 and name   HN) (segid "    " and resid  137 and name   HB) 
 assign (segid "    " and resid   43 and name   HN) (segid "    " and resid   42 and name   HA) 2.083 0.542 0.542 ! spec=noesyN, no=665, id=664 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name  HB2) 
     or (segid "    " and resid   43 and name   HN) (segid "    " and resid   43 and name  HB1) 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid   67 and name  HB2) 3.088 1.192 1.192 ! spec=noesyN, no=686, id=685 
     or (segid "    " and resid  130 and name   HN) (segid "    " and resid   67 and name  HB1) 
     or (segid "    " and resid  130 and name   HN) (segid "    " and resid   67 and name  HB3) 
     or (segid "    " and resid  130 and name   HN) (segid "    " and resid  131 and name  HG1) 
 assign (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name HD12) 2.687 0.902 0.902 ! spec=noesyN, no=687, id=686 
     or (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid  130 and name   HN) (segid "    " and resid  130 and name  HB2) 
 assign (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name  HD1) 2.884 1.040 1.040 ! spec=noesyN, no=692, id=691 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   15 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid  140 and name  HG1) 4.284 2.294 2.294 ! spec=noesyN, no=710, id=709 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid  141 and name  HB1) 
 assign (segid "    " and resid    8 and name   HN) (segid "    " and resid    7 and name  HB2) 3.322 1.379 1.379 ! spec=noesyN, no=713, id=712 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid    8 and name   HN) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   81 and name   HA) 3.730 1.739 1.739 ! spec=noesyN, no=724, id=723 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   86 and name  HA1) 
 assign (segid "    " and resid   85 and name   HN) (segid "    " and resid   83 and name HG22) 4.064 2.065 2.065 ! spec=noesyN, no=731, id=730 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   83 and name HG21) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   83 and name HG23) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   90 and name HD22) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   90 and name HD21) 
     or (segid "    " and resid   85 and name   HN) (segid "    " and resid   90 and name HD23) 
 assign (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HD2) 2.643 0.873 0.873 ! spec=noesyN, no=760, id=759 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HD1) 
     or (segid "    " and resid   58 and name   HN) (segid "    " and resid   57 and name  HB2) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid  115 and name  HB1) 3.041 1.156 1.156 ! spec=noesyN, no=770, id=769 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid  116 and name  HB1) 
 assign (segid "    " and resid   81 and name   HN) (segid "    " and resid   79 and name   HB) 4.395 2.414 2.414 ! spec=noesyN, no=773, id=772 
     or (segid "    " and resid   81 and name   HN) (segid "    " and resid   80 and name  HG1) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   91 and name   HA) 3.663 1.677 1.677 ! spec=noesyN, no=839, id=838 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid  110 and name   HA) 
 assign (segid "    " and resid   94 and name   HN) (segid "    " and resid   91 and name  HG2) 3.654 1.669 1.669 ! spec=noesyN, no=841, id=840 
     or (segid "    " and resid   94 and name   HN) (segid "    " and resid   91 and name  HG1) 
 assign (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name  HG2) 3.155 1.244 1.244 ! spec=noesyN, no=847, id=846 
     or (segid "    " and resid   91 and name   HN) (segid "    " and resid   91 and name  HG1) 
 assign (segid "    " and resid    3 and name   HN) (segid "    " and resid    2 and name  HG1) 3.314 1.373 1.373 ! spec=noesyN, no=859, id=858 
     or (segid "    " and resid    3 and name   HN) (segid "    " and resid  139 and name   HB) 
 assign (segid "    " and resid   38 and name   HN) (segid "    " and resid   37 and name  HA1) 2.874 1.033 1.033 ! spec=noesyN, no=890, id=889 
     or (segid "    " and resid   38 and name   HN) (segid "    " and resid   38 and name  HB1) 
 assign (segid "    " and resid  114 and name   HN) (segid "    " and resid  112 and name HG12) 3.740 1.748 1.748 ! spec=noesyN, no=898, id=897 
     or (segid "    " and resid  114 and name   HN) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid  114 and name   HN) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid  114 and name   HN) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid  114 and name   HN) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  114 and name   HN) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name   HN) 3.117 1.214 1.214 ! spec=noesyN, no=900, id=899 
     or (segid "    " and resid   60 and name   HN) (segid "    " and resid  134 and name   HN) 
 assign (segid "    " and resid  145 and name   HN) (segid "    " and resid  144 and name  HG1) 2.968 1.101 1.101 ! spec=noesyN, no=918, id=917 
     or (segid "    " and resid  145 and name   HN) (segid "    " and resid  146 and name  HB2) 
     or (segid "    " and resid  145 and name   HN) (segid "    " and resid  146 and name  HB1) 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid  140 and name  HG1) 2.320 0.673 0.673 ! spec=noesyN, no=927, id=926 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid  141 and name  HB1) 
 assign (segid "    " and resid  141 and name   HN) (segid "    " and resid    8 and name HG12) 3.484 1.517 1.517 ! spec=noesyN, no=930, id=929 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid    8 and name HG11) 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid    8 and name HG13) 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid  139 and name HG22) 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid  139 and name HG21) 
     or (segid "    " and resid  141 and name   HN) (segid "    " and resid  139 and name HG23) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   13 and name  HD1) 2.959 1.094 1.094 ! spec=noesyN, no=945, id=944 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   26 and name   HN) (segid "    " and resid   14 and name  HB2) 3.651 1.666 1.666 ! spec=noesyN, no=953, id=952 
     or (segid "    " and resid   26 and name   HN) (segid "    " and resid   27 and name  HG2) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid   58 and name  HD1) 5.865 4.299 4.299 ! spec=noesyN, no=1018, id=1017 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   58 and name  HD2) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   58 and name  HE1) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid   58 and name  HE2) 
 assign (segid "    " and resid   53 and name   HN) (segid "    " and resid    3 and name HG12) 2.906 1.055 1.055 ! spec=noesyN, no=1029, id=1028 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid    3 and name HG11) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid    3 and name HG13) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid  136 and name HG12) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid  136 and name HG11) 
     or (segid "    " and resid   53 and name   HN) (segid "    " and resid  136 and name HG13) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   13 and name  HD1) 3.530 1.557 1.557 ! spec=noesyN, no=1034, id=1033 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HD22) 3.206 1.285 1.285 ! spec=noesyN, no=1039, id=1038 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HD21) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   22 and name HD23) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HG22) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HG21) 
     or (segid "    " and resid   25 and name   HN) (segid "    " and resid   23 and name HG23) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   45 and name   HA) 2.460 0.756 0.756 ! spec=noesyN, no=1047, id=1046 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   86 and name  HA2) 
 assign (segid "    " and resid   87 and name   HN) (segid "    " and resid   85 and name  HG1) 5.534 3.828 3.828 ! spec=noesyN, no=1050, id=1049 
     or (segid "    " and resid   87 and name   HN) (segid "    " and resid   88 and name  HB2) 
 assign (segid "    " and resid   46 and name   HN) (segid "    " and resid   41 and name  HB1) 4.387 2.406 2.406 ! spec=noesyN, no=1053, id=1052 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name HG21) 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name HG22) 
     or (segid "    " and resid   46 and name   HN) (segid "    " and resid   47 and name HG23) 
 assign (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HB2) 3.111 1.210 1.210 ! spec=noesyN, no=1064, id=1063 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HB1) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   48 and name  HB3) 
     or (segid "    " and resid   50 and name   HN) (segid "    " and resid   49 and name  HB2) 
 assign (segid "    " and resid  152 and name   HN) (segid "    " and resid  150 and name   HN) 4.344 2.359 2.359 ! spec=noesyN, no=1080, id=1079 
     or (segid "    " and resid  152 and name   HN) (segid "    " and resid  155 and name   HN) 
 assign (segid "    " and resid   55 and name   HN) (segid "    " and resid   11 and name  HB1) 4.684 2.742 2.742 ! spec=noesyN, no=1098, id=1097 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid   53 and name  HB2) 
     or (segid "    " and resid   55 and name   HN) (segid "    " and resid   57 and name  HB1) 
 assign (segid "    " and resid   66 and name   HN) (segid "    " and resid   65 and name  HB2) 2.631 0.866 0.866 ! spec=noesyN, no=1110, id=1109 
     or (segid "    " and resid   66 and name   HN) (segid "    " and resid   66 and name  HB1) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid    7 and name   HN) 4.819 2.903 2.903 ! spec=noesyN, no=1128, id=1127 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   41 and name   HN) 
 assign (segid "    " and resid   37 and name   HN) (segid "    " and resid    5 and name  HB1) 4.093 2.094 2.094 ! spec=noesyN, no=1135, id=1134 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid   46 and name  HB1) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   11 and name  HB2) 3.465 1.501 1.501 ! spec=noesyN, no=1136, id=1135 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   14 and name  HB2) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid  135 and name  HB2) 
 assign (segid "    " and resid   13 and name   HN) (segid "    " and resid   32 and name HD22) 3.738 1.747 1.747 ! spec=noesyN, no=1138, id=1137 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   32 and name HD21) 
     or (segid "    " and resid   13 and name   HN) (segid "    " and resid   32 and name HD23) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid    9 and name HG22) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid    9 and name HG21) 
     or (segid "    " and resid   37 and name   HN) (segid "    " and resid    9 and name HG23) 
 assign (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name HG12) 4.299 2.310 2.310 ! spec=noesyN, no=1154, id=1153 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid    9 and name HG13) 
     or (segid "    " and resid    7 and name   HN) (segid "    " and resid   35 and name   HG) 
 assign (segid "    " and resid  102 and name   HN) (segid "    " and resid  102 and name   HA) 2.215 0.613 0.613 ! spec=noesyN, no=1170, id=1169 
     or (segid "    " and resid  102 and name   HN) (segid "    " and resid  100 and name   HB) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   13 and name  HD1) 3.691 1.703 1.703 ! spec=noesyN, no=1206, id=1205 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   13 and name  HD2) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   13 and name  HE1) 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   13 and name  HE2) 
 assign (segid "    " and resid   24 and name   HN) (segid "    " and resid   14 and name   HA) 3.522 1.550 1.550 ! spec=noesyN, no=1209, id=1208 
     or (segid "    " and resid   24 and name   HN) (segid "    " and resid   15 and name   HA) 
 assign (segid "    " and resid   75 and name   HN) (segid "    " and resid   73 and name  HB2) 3.817 1.822 1.822 ! spec=noesyN, no=1230, id=1229 
     or (segid "    " and resid   75 and name   HN) (segid "    " and resid   76 and name   HB) 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  113 and name   HA) 3.474 1.508 1.508 ! spec=noesyN, no=1244, id=1243 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name   HA) 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  114 and name  HB2) 2.912 1.060 1.060 ! spec=noesyN, no=1251, id=1250 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  114 and name  HB1) 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  115 and name  HB2) 
 assign (segid "    " and resid  116 and name   HN) (segid "    " and resid  112 and name HG12) 2.994 1.120 1.120 ! spec=noesyN, no=1260, id=1259 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid  116 and name   HN) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   40 and name   HN) (segid "    " and resid   34 and name  HD1) 4.930 3.039 3.039 ! spec=noesyN, no=1262, id=1261 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   34 and name  HD2) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   34 and name  HE1) 
     or (segid "    " and resid   40 and name   HN) (segid "    " and resid   34 and name  HE2) 
 assign (segid "    " and resid   14 and name   HN) (segid "    " and resid  132 and name  HD1) 4.108 2.109 2.109 ! spec=noesyN, no=1274, id=1273 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid  132 and name  HD2) 
     or (segid "    " and resid   14 and name   HN) (segid "    " and resid   14 and name HE22) 
 assign (segid "    " and resid   52 and name   HN) (segid "    " and resid   50 and name  HG2) 4.059 2.059 2.059 ! spec=noesyN, no=1309, id=1308 
     or (segid "    " and resid   52 and name   HN) (segid "    " and resid   50 and name  HB1) 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   81 and name  HB1) 2.861 1.023 1.023 ! spec=noesyN, no=1365, id=1364 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   83 and name   HB) 
 assign (segid "    " and resid   82 and name   HN) (segid "    " and resid   79 and name HG22) 3.979 1.979 1.979 ! spec=noesyN, no=1369, id=1368 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid   79 and name HG23) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid  112 and name HG12) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid  112 and name HG11) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid  112 and name HG13) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid  117 and name HG12) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid  117 and name HG11) 
     or (segid "    " and resid   82 and name   HN) (segid "    " and resid  117 and name HG13) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid  130 and name   HN) 4.546 2.583 2.583 ! spec=noesyN, no=1372, id=1371 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid   65 and name   HN) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid   66 and name  HB1) 4.364 2.380 2.380 ! spec=noesyN, no=1375, id=1374 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid  129 and name  HB2) 
 assign (segid "    " and resid   63 and name   HN) (segid "    " and resid  130 and name HD12) 4.714 2.778 2.778 ! spec=noesyN, no=1381, id=1380 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   63 and name   HN) (segid "    " and resid  130 and name  HB2) 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  102 and name  HB2) 3.630 1.647 1.647 ! spec=noesyN, no=1395, id=1394 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  104 and name  HB2) 
 assign (segid "    " and resid  100 and name   HN) (segid "    " and resid  105 and name HG12) 4.628 2.677 2.677 ! spec=noesyN, no=1398, id=1397 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  105 and name HG11) 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  105 and name HG13) 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  107 and name HG12) 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  107 and name HG11) 
     or (segid "    " and resid  100 and name   HN) (segid "    " and resid  107 and name HG13) 
 assign (segid "    " and resid    6 and name   HN) (segid "    " and resid    5 and name  HD1) 3.567 1.590 1.590 ! spec=noesyN, no=1404, id=1403 
     or (segid "    " and resid    6 and name   HN) (segid "    " and resid    7 and name  HB1) 
 assign (segid "    " and resid   42 and name   HN) (segid "    " and resid   41 and name  HB1) 2.772 0.960 0.960 ! spec=noesyN, no=1422, id=1421 
     or (segid "    " and resid   42 and name   HN) (segid "    " and resid   42 and name HG11) 
 assign (segid "    " and resid  151 and name   HN) (segid "    " and resid   35 and name  HB2) 4.387 2.406 2.406 ! spec=noesyN, no=1439, id=1438 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  147 and name HD22) 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  147 and name HD21) 
     or (segid "    " and resid  151 and name   HN) (segid "    " and resid  147 and name HD23) 
 assign (segid "    " and resid  121 and name   HN) (segid "    " and resid   75 and name  HB1) 4.276 2.285 2.285 ! spec=noesyN, no=1444, id=1443 
     or (segid "    " and resid  121 and name   HN) (segid "    " and resid  107 and name   HB) 
 assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  115 and name  HB1) 3.829 1.833 1.833 ! spec=noesyN, no=1467, id=1466 
     or (segid "    " and resid  115 and name   HN) (segid "    " and resid  116 and name  HB1) 
 assign (segid "    " and resid  115 and name   HN) (segid "    " and resid  115 and name  HB2) 3.713 1.723 1.723 ! spec=noesyN, no=1468, id=1467 
     or (segid "    " and resid  115 and name   HN) (segid "    " and resid  114 and name  HB2) 
     or (segid "    " and resid  115 and name   HN) (segid "    " and resid  114 and name  HB1) 
 assign (segid "    " and resid  117 and name   HN) (segid "    " and resid   78 and name  HG2) 4.501 2.532 2.532 ! spec=noesyN, no=1480, id=1479 
     or (segid "    " and resid  117 and name   HN) (segid "    " and resid  113 and name  HB2) 
 assign (segid "    " and resid  102 and name HE21) (segid "    " and resid  100 and name   HB) 3.461 1.498 1.498 ! spec=noesyN, no=1530, id=1529 
     or (segid "    " and resid  102 and name HE21) (segid "    " and resid  102 and name   HA) 
 assign (segid "    " and resid  102 and name HE22) (segid "    " and resid  100 and name   HB) 3.804 1.808 1.808 ! spec=noesyN, no=1531, id=1530 
     or (segid "    " and resid  102 and name HE22) (segid "    " and resid  102 and name   HA) 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid   57 and name  HD2) 4.754 2.825 2.825 ! spec=noesyN, no=1548, id=1547 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid   57 and name  HD1) 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid  131 and name  HD2) 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid  131 and name  HD1) 
 assign (segid "    " and resid  133 and name HD21) (segid "    " and resid   57 and name  HD2) 4.951 3.065 3.065 ! spec=noesyN, no=1549, id=1548 
     or (segid "    " and resid  133 and name HD21) (segid "    " and resid   57 and name  HD1) 
     or (segid "    " and resid  133 and name HD21) (segid "    " and resid  131 and name  HD2) 
     or (segid "    " and resid  133 and name HD21) (segid "    " and resid  131 and name  HD1) 
 assign (segid "    " and resid  133 and name HD21) (segid "    " and resid   57 and name  HG2) 4.667 2.722 2.722 ! spec=noesyN, no=1550, id=1549 
     or (segid "    " and resid  133 and name HD21) (segid "    " and resid  131 and name  HG2) 
 assign (segid "    " and resid  133 and name HD22) (segid "    " and resid   49 and name HD22) 5.683 4.037 4.037 ! spec=noesyN, no=1553, id=1552 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid   49 and name HD21) 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid   49 and name HD23) 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid   22 and name HD12) 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid   22 and name HD11) 
     or (segid "    " and resid  133 and name HD22) (segid "    " and resid   22 and name HD13) 
 assign (segid "    " and resid   91 and name HE22) (segid "    " and resid   91 and name  HG2) 3.262 1.330 1.330 ! spec=noesyN, no=1589, id=1588 
     or (segid "    " and resid   91 and name HE22) (segid "    " and resid   91 and name  HG1) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name   HB) 2.063 0.532 0.532 ! spec=noesyN, no=1598, id=1597 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   47 and name   HA) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name  HG2) 4.710 2.773 2.773 ! spec=noesyN, no=1601, id=1600 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   50 and name  HB1) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   46 and name  HG1) 3.313 1.372 1.372 ! spec=noesyN, no=1602, id=1601 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   49 and name  HB1) 
 assign (segid "    " and resid   47 and name   HN) (segid "    " and resid   49 and name HD12) 3.544 1.570 1.570 ! spec=noesyN, no=1606, id=1605 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   49 and name HD11) 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   49 and name HD13) 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   62 and name HG12) 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   62 and name HG11) 
     or (segid "    " and resid   47 and name   HN) (segid "    " and resid   62 and name HG13) 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   77 and name  HG2) 2.849 1.015 1.015 ! spec=noesyN, no=1613, id=1612 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   77 and name  HG1) 
 assign (segid "    " and resid   77 and name HE21) (segid "    " and resid   79 and name HG22) 3.230 1.304 1.304 ! spec=noesyN, no=1619, id=1618 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   79 and name HG21) 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid   79 and name HG23) 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid  119 and name HG22) 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid  119 and name HG21) 
     or (segid "    " and resid   77 and name HE21) (segid "    " and resid  119 and name HG23) 
 assign (segid "    " and resid   77 and name HE22) (segid "    " and resid   77 and name  HG2) 3.036 1.152 1.152 ! spec=noesyN, no=1620, id=1619 
     or (segid "    " and resid   77 and name HE22) (segid "    " and resid   77 and name  HG1) 
 assign (segid "    " and resid    9 and name   HN) (segid "    " and resid    7 and name  HB2) 4.011 2.011 2.011 ! spec=noesyN, no=1632, id=1631 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid  139 and name   HB) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid  142 and name  HB2) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid    9 and name   HN) (segid "    " and resid  142 and name  HB3) 
 assign (segid "    " and resid   60 and name   HN) (segid "    " and resid   61 and name   HN) 3.127 1.222 1.222 ! spec=noesyN, no=1638, id=1637 
     or (segid "    " and resid   62 and name   HN) (segid "    " and resid   61 and name   HN) 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  102 and name  HG2) 3.161 1.249 1.249 ! spec=noesyN, no=1650, id=1649 
     or (segid "    " and resid  103 and name   HN) (segid "    " and resid  102 and name  HB1) 
 assign (segid "    " and resid  103 and name   HN) (segid "    " and resid  104 and name  HG1) 4.224 2.231 2.231 ! spec=noesyN, no=1651, id=1650 
     or (segid "    " and resid  103 and name   HN) (segid "    " and resid  104 and name  HB1) 
 assign (segid "    " and resid  127 and name   HN) (segid "    " and resid   71 and name  HD1) 4.889 2.988 2.988 ! spec=noesyN, no=1655, id=1654 
     or (segid "    " and resid  127 and name   HN) (segid "    " and resid   71 and name  HD2) 
     or (segid "    " and resid  127 and name   HN) (segid "    " and resid  128 and name HE22) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid  130 and name HD12) 3.718 1.728 1.728 ! spec=noesyN, no=1675, id=1674 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid  130 and name HD11) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid  130 and name HD13) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid  130 and name  HB2) 
 assign (segid "    " and resid   17 and name   HN) (segid "    " and resid  130 and name HD22) 3.053 1.165 1.165 ! spec=noesyN, no=1677, id=1676 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid  130 and name HD21) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid  130 and name HD23) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   21 and name HG22) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   21 and name HG21) 
     or (segid "    " and resid   17 and name   HN) (segid "    " and resid   21 and name HG23) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid    8 and name   HA) 2.436 0.742 0.742 ! spec=noesyN, no=1680, id=1679 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name   HA) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid    6 and name   HA) 5.559 3.862 3.862 ! spec=noesyN, no=1681, id=1680 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   37 and name  HA2) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid  142 and name  HB2) 4.845 2.934 2.934 ! spec=noesyN, no=1685, id=1684 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid  142 and name  HB1) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid  142 and name  HB3) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    7 and name  HB2) 
 assign (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG12) 3.353 1.406 1.406 ! spec=noesyN, no=1686, id=1685 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG11) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid    9 and name HG13) 
     or (segid "    " and resid   36 and name   HN) (segid "    " and resid   35 and name   HG) 



! Talos derived phi restraint:
assign (resid   1 and name C)
       (resid   2 and name N)
       (resid   2 and name CA)
       (resid   2 and name C)
       1.0 -119  32 2

! Talos derived phi restraint:
assign (resid   2 and name C)
       (resid   3 and name N)
       (resid   3 and name CA)
       (resid   3 and name C)
       1.0 -69  18 2

! Talos derived phi restraint:
assign (resid   3 and name C)
       (resid   4 and name N)
       (resid   4 and name CA)
       (resid   4 and name C)
       1.0 -123  56 2

! Talos derived phi restraint:
assign (resid   5 and name C)
       (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       1.0  63  18 2

! Talos derived phi restraint:
assign (resid   6 and name C)
       (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       1.0 -114  38 2

! Talos derived phi restraint:
assign (resid   7 and name C)
       (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       1.0 -88  52 2

! Talos derived phi restraint:
assign (resid   8 and name C)
       (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       1.0 -128  30 2

! Talos derived phi restraint:
assign (resid   9 and name C)
       (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       1.0 -109  22 2

! Talos derived phi restraint:
assign (resid  10 and name C)
       (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       1.0 -118  48 2

! Talos derived phi restraint:
assign (resid  11 and name C)
       (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       1.0 -117  34 2

! Talos derived phi restraint:
assign (resid  12 and name C)
       (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       1.0 -127  44 2

! Talos derived phi restraint:
assign (resid  13 and name C)
       (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       1.0 -132  34 2

! Talos derived phi restraint:
assign (resid  14 and name C)
       (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       1.0 -129  26 2

! Talos derived phi restraint:
assign (resid  15 and name C)
       (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       1.0 -125  30 2

! Talos derived phi restraint:
assign (resid  16 and name C)
       (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       1.0 -78  28 2

! Talos derived phi restraint:
assign (resid  17 and name C)
       (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       1.0 -62  10 2

! Talos derived phi restraint:
assign (resid  18 and name C)
       (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       1.0 -91  34 2

! Talos derived phi restraint:
assign (resid  19 and name C)
       (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       1.0  88  18 2

! Talos derived phi restraint:
assign (resid  20 and name C)
       (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       1.0 -78  30 2

! Talos derived phi restraint:
assign (resid  21 and name C)
       (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       1.0 -96  84 2

! Talos derived phi restraint:
assign (resid  22 and name C)
       (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       1.0 -98  20 2

! Talos derived phi restraint:
assign (resid  23 and name C)
       (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       1.0 -150  48 2

! Talos derived phi restraint:
assign (resid  24 and name C)
       (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       1.0 -121  44 2

! Talos derived phi restraint:
assign (resid  25 and name C)
       (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       1.0 -103  48 2

! Talos derived phi restraint:
assign (resid  26 and name C)
       (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       1.0 -64  24 2

! Talos derived phi restraint:
assign (resid  27 and name C)
       (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       1.0 -58  16 2

! Talos derived phi restraint:
assign (resid  28 and name C)
       (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       1.0 -87  38 2

! Talos derived phi restraint:
assign (resid  29 and name C)
       (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       1.0 -87  56 2

! Talos derived phi restraint:
assign (resid  30 and name C)
       (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       1.0 -60  14 2

! Talos derived phi restraint:
assign (resid  31 and name C)
       (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       1.0 -99  58 2

! Talos derived phi restraint:
assign (resid  32 and name C)
       (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       1.0 -98  24 2

! Talos derived phi restraint:
assign (resid  33 and name C)
       (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       1.0 -135  40 2

! Talos derived phi restraint:
assign (resid  34 and name C)
       (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       1.0 -101  44 2

! Talos derived phi restraint:
assign (resid  35 and name C)
       (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       1.0 -75  36 2

! Talos derived phi restraint:
assign (resid  36 and name C)
       (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       1.0  90  24 2

! Talos derived phi restraint:
assign (resid  39 and name C)
       (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       1.0 -89  24 2

! Talos derived phi restraint:
assign (resid  42 and name C)
       (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       1.0 -70  22 2

! Talos derived phi restraint:
assign (resid  43 and name C)
       (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       1.0 -68  10 2

! Talos derived phi restraint:
assign (resid  44 and name C)
       (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       1.0 -65   8 2

! Talos derived phi restraint:
assign (resid  45 and name C)
       (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       1.0 -61  12 2

! Talos derived phi restraint:
assign (resid  46 and name C)
       (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       1.0 -66  14 2

! Talos derived phi restraint:
assign (resid  47 and name C)
       (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       1.0 -66  10 2

! Talos derived phi restraint:
assign (resid  48 and name C)
       (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       1.0 -69  12 2

! Talos derived phi restraint:
assign (resid  49 and name C)
       (resid  50 and name N)
       (resid  50 and name CA)
       (resid  50 and name C)
       1.0 -64  38 2

! Talos derived phi restraint:
assign (resid  50 and name C)
       (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       1.0  93  14 2

! Talos derived phi restraint:
assign (resid  52 and name C)
       (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       1.0 -111  38 2

! Talos derived phi restraint:
assign (resid  53 and name C)
       (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       1.0 -57  18 2

! Talos derived phi restraint:
assign (resid  54 and name C)
       (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       1.0  95  10 2

! Talos derived phi restraint:
assign (resid  55 and name C)
       (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       1.0 -74  24 2

! Talos derived phi restraint:
assign (resid  56 and name C)
       (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       1.0 -118  48 2

! Talos derived phi restraint:
assign (resid  57 and name C)
       (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       1.0 -137  46 2

! Talos derived phi restraint:
assign (resid  58 and name C)
       (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       1.0 -118  34 2

! Talos derived phi restraint:
assign (resid  59 and name C)
       (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       1.0 -142  26 2

! Talos derived phi restraint:
assign (resid  60 and name C)
       (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       1.0 -118  60 2

! Talos derived phi restraint:
assign (resid  61 and name C)
       (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       1.0 -110  46 2

! Talos derived phi restraint:
assign (resid  62 and name C)
       (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       1.0 -86  36 2

! Talos derived phi restraint:
assign (resid  63 and name C)
       (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       1.0 -59  12 2

! Talos derived phi restraint:
assign (resid  64 and name C)
       (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       1.0 -67  20 2

! Talos derived phi restraint:
assign (resid  68 and name C)
       (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       1.0  95   6 2

! Talos derived phi restraint:
assign (resid  69 and name C)
       (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       1.0 -78  18 2

! Talos derived phi restraint:
assign (resid  70 and name C)
       (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       1.0 -77  32 2

! Talos derived phi restraint:
assign (resid  71 and name C)
       (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       1.0 -97  34 2

! Talos derived phi restraint:
assign (resid  72 and name C)
       (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       1.0 -62  12 2

! Talos derived phi restraint:
assign (resid  73 and name C)
       (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       1.0 -68  18 2

! Talos derived phi restraint:
assign (resid  74 and name C)
       (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       1.0 -102  28 2

! Talos derived phi restraint:
assign (resid  75 and name C)
       (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       1.0 -105  36 2

! Talos derived phi restraint:
assign (resid  76 and name C)
       (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       1.0 -126  60 2

! Talos derived phi restraint:
assign (resid  77 and name C)
       (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       1.0 -108  38 2

! Talos derived phi restraint:
assign (resid  78 and name C)
       (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       1.0 -124  30 2

! Talos derived phi restraint:
assign (resid  79 and name C)
       (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       1.0 -65  42 2

! Talos derived phi restraint:
assign (resid  80 and name C)
       (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       1.0 -56  16 2

! Talos derived phi restraint:
assign (resid  81 and name C)
       (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       1.0 -64   6 2

! Talos derived phi restraint:
assign (resid  82 and name C)
       (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       1.0 -73  20 2

! Talos derived phi restraint:
assign (resid  83 and name C)
       (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       1.0 -91  34 2

! Talos derived phi restraint:
assign (resid  85 and name C)
       (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       1.0 -76  16 2

! Talos derived phi restraint:
assign (resid  89 and name C)
       (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       1.0 -86  26 2

! Talos derived phi restraint:
assign (resid  90 and name C)
       (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       1.0 -115  32 2

! Talos derived phi restraint:
assign (resid  91 and name C)
       (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       1.0 -62  32 2

! Talos derived phi restraint:
assign (resid  92 and name C)
       (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       1.0  95  10 2

! Talos derived phi restraint:
assign (resid  93 and name C)
       (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       1.0 -71  20 2

! Talos derived phi restraint:
assign (resid  94 and name C)
       (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       1.0 -113  48 2

! Talos derived phi restraint:
assign (resid  95 and name C)
       (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       1.0 -137  26 2

! Talos derived phi restraint:
assign (resid  96 and name C)
       (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       1.0 -105  46 2

! Talos derived phi restraint:
assign (resid  97 and name C)
       (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       1.0 -122  54 2

! Talos derived phi restraint:
assign (resid  98 and name C)
       (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       1.0 -86  46 2

! Talos derived phi restraint:
assign (resid  99 and name C)
       (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       1.0 -107  54 2

! Talos derived phi restraint:
assign (resid 100 and name C)
       (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       1.0 -62  10 2

! Talos derived phi restraint:
assign (resid 101 and name C)
       (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       1.0 -92  28 2

! Talos derived phi restraint:
assign (resid 103 and name C)
       (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       1.0 -66  26 2

! Talos derived phi restraint:
assign (resid 104 and name C)
       (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       1.0 -119  22 2

! Talos derived phi restraint:
assign (resid 105 and name C)
       (resid 106 and name N)
       (resid 106 and name CA)
       (resid 106 and name C)
       1.0 -92  44 2

! Talos derived phi restraint:
assign (resid 106 and name C)
       (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       1.0 -137  18 2

! Talos derived phi restraint:
assign (resid 107 and name C)
       (resid 108 and name N)
       (resid 108 and name CA)
       (resid 108 and name C)
       1.0 -127  30 2

! Talos derived phi restraint:
assign (resid 108 and name C)
       (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       1.0 -83  20 2

! Talos derived phi restraint:
assign (resid 109 and name C)
       (resid 110 and name N)
       (resid 110 and name CA)
       (resid 110 and name C)
       1.0 -104  26 2

! Talos derived phi restraint:
assign (resid 110 and name C)
       (resid 111 and name N)
       (resid 111 and name CA)
       (resid 111 and name C)
       1.0 -133  58 2

! Talos derived phi restraint:
assign (resid 111 and name C)
       (resid 112 and name N)
       (resid 112 and name CA)
       (resid 112 and name C)
       1.0 -108  44 2

! Talos derived phi restraint:
assign (resid 112 and name C)
       (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       1.0 -98  42 2

! Talos derived phi restraint:
assign (resid 113 and name C)
       (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       1.0 -57  14 2

! Talos derived phi restraint:
assign (resid 114 and name C)
       (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       1.0 -97  32 2

! Talos derived phi restraint:
assign (resid 115 and name C)
       (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       1.0 -131  74 2

! Talos derived phi restraint:
assign (resid 116 and name C)
       (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       1.0 -122  46 2

! Talos derived phi restraint:
assign (resid 117 and name C)
       (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       1.0 -111  28 2

! Talos derived phi restraint:
assign (resid 118 and name C)
       (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       1.0 -130  16 2

! Talos derived phi restraint:
assign (resid 119 and name C)
       (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       1.0 -123  36 2

! Talos derived phi restraint:
assign (resid 121 and name C)
       (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       1.0 -80  50 2

! Talos derived phi restraint:
assign (resid 123 and name C)
       (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       1.0 -61  22 2

! Talos derived phi restraint:
assign (resid 124 and name C)
       (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       1.0 -96  22 2

! Talos derived phi restraint:
assign (resid 126 and name C)
       (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       1.0  93  14 2

! Talos derived phi restraint:
assign (resid 127 and name C)
       (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       1.0 -111  56 2

! Talos derived phi restraint:
assign (resid 128 and name C)
       (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       1.0 -93  28 2

! Talos derived phi restraint:
assign (resid 129 and name C)
       (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       1.0 -113  58 2

! Talos derived phi restraint:
assign (resid 130 and name C)
       (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       1.0 -110  22 2

! Talos derived phi restraint:
assign (resid 131 and name C)
       (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       1.0 -113  24 2

! Talos derived phi restraint:
assign (resid 132 and name C)
       (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       1.0 -111  32 2

! Talos derived phi restraint:
assign (resid 133 and name C)
       (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       1.0 -127  26 2

! Talos derived phi restraint:
assign (resid 134 and name C)
       (resid 135 and name N)
       (resid 135 and name CA)
       (resid 135 and name C)
       1.0 -116  36 2

! Talos derived phi restraint:
assign (resid 135 and name C)
       (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       1.0 -83  28 2

! Talos derived phi restraint:
assign (resid 136 and name C)
       (resid 137 and name N)
       (resid 137 and name CA)
       (resid 137 and name C)
       1.0 -97  24 2

! Talos derived phi restraint:
assign (resid 137 and name C)
       (resid 138 and name N)
       (resid 138 and name CA)
       (resid 138 and name C)
       1.0 -154  36 2

! Talos derived phi restraint:
assign (resid 138 and name C)
       (resid 139 and name N)
       (resid 139 and name CA)
       (resid 139 and name C)
       1.0 -128  48 2

! Talos derived phi restraint:
assign (resid 139 and name C)
       (resid 140 and name N)
       (resid 140 and name CA)
       (resid 140 and name C)
       1.0 -126  40 2

! Talos derived phi restraint:
assign (resid 140 and name C)
       (resid 141 and name N)
       (resid 141 and name CA)
       (resid 141 and name C)
       1.0 -77  22 2

! Talos derived phi restraint:
assign (resid 144 and name C)
       (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       1.0 -66   8 2

! Talos derived phi restraint:
assign (resid 145 and name C)
       (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       1.0 -63   8 2

! Talos derived phi restraint:
assign (resid 146 and name C)
       (resid 147 and name N)
       (resid 147 and name CA)
       (resid 147 and name C)
       1.0 -64  10 2

! Talos derived phi restraint:
assign (resid 147 and name C)
       (resid 148 and name N)
       (resid 148 and name CA)
       (resid 148 and name C)
       1.0 -66  16 2

! Talos derived phi restraint:
assign (resid 148 and name C)
       (resid 149 and name N)
       (resid 149 and name CA)
       (resid 149 and name C)
       1.0 -94  20 2

! Talos derived phi restraint:
assign (resid 149 and name C)
       (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       1.0  76  36 2

! Talos derived psi restraint:
assign (resid   2 and name N)
       (resid   2 and name CA)
       (resid   2 and name C)
       (resid   3 and name N)
       1.0 157  52 2

! Talos derived psi restraint:
assign (resid   3 and name N)
       (resid   3 and name CA)
       (resid   3 and name C)
       (resid   4 and name N)
       1.0 136  20 2

! Talos derived psi restraint:
assign (resid   4 and name N)
       (resid   4 and name CA)
       (resid   4 and name C)
       (resid   5 and name N)
       1.0 151  44 2

! Talos derived psi restraint:
assign (resid   6 and name N)
       (resid   6 and name CA)
       (resid   6 and name C)
       (resid   7 and name N)
       1.0  31  36 2

! Talos derived psi restraint:
assign (resid   7 and name N)
       (resid   7 and name CA)
       (resid   7 and name C)
       (resid   8 and name N)
       1.0 147  48 2

! Talos derived psi restraint:
assign (resid   8 and name N)
       (resid   8 and name CA)
       (resid   8 and name C)
       (resid   9 and name N)
       1.0 163  18 2

! Talos derived psi restraint:
assign (resid   9 and name N)
       (resid   9 and name CA)
       (resid   9 and name C)
       (resid  10 and name N)
       1.0 152  20 2

! Talos derived psi restraint:
assign (resid  10 and name N)
       (resid  10 and name CA)
       (resid  10 and name C)
       (resid  11 and name N)
       1.0 125  26 2

! Talos derived psi restraint:
assign (resid  11 and name N)
       (resid  11 and name CA)
       (resid  11 and name C)
       (resid  12 and name N)
       1.0 139  22 2

! Talos derived psi restraint:
assign (resid  12 and name N)
       (resid  12 and name CA)
       (resid  12 and name C)
       (resid  13 and name N)
       1.0 131  22 2

! Talos derived psi restraint:
assign (resid  13 and name N)
       (resid  13 and name CA)
       (resid  13 and name C)
       (resid  14 and name N)
       1.0 149  26 2

! Talos derived psi restraint:
assign (resid  14 and name N)
       (resid  14 and name CA)
       (resid  14 and name C)
       (resid  15 and name N)
       1.0 145  26 2

! Talos derived psi restraint:
assign (resid  15 and name N)
       (resid  15 and name CA)
       (resid  15 and name C)
       (resid  16 and name N)
       1.0 142  22 2

! Talos derived psi restraint:
assign (resid  16 and name N)
       (resid  16 and name CA)
       (resid  16 and name C)
       (resid  17 and name N)
       1.0 148  32 2

! Talos derived psi restraint:
assign (resid  17 and name N)
       (resid  17 and name CA)
       (resid  17 and name C)
       (resid  18 and name N)
       1.0 167  12 2

! Talos derived psi restraint:
assign (resid  18 and name N)
       (resid  18 and name CA)
       (resid  18 and name C)
       (resid  19 and name N)
       1.0 -24  16 2

! Talos derived psi restraint:
assign (resid  19 and name N)
       (resid  19 and name CA)
       (resid  19 and name C)
       (resid  20 and name N)
       1.0   4  22 2

! Talos derived psi restraint:
assign (resid  20 and name N)
       (resid  20 and name CA)
       (resid  20 and name C)
       (resid  21 and name N)
       1.0   5  22 2

! Talos derived psi restraint:
assign (resid  21 and name N)
       (resid  21 and name CA)
       (resid  21 and name C)
       (resid  22 and name N)
       1.0 129  16 2

! Talos derived psi restraint:
assign (resid  22 and name N)
       (resid  22 and name CA)
       (resid  22 and name C)
       (resid  23 and name N)
       1.0 145  32 2

! Talos derived psi restraint:
assign (resid  23 and name N)
       (resid  23 and name CA)
       (resid  23 and name C)
       (resid  24 and name N)
       1.0 -28  24 2

! Talos derived psi restraint:
assign (resid  24 and name N)
       (resid  24 and name CA)
       (resid  24 and name C)
       (resid  25 and name N)
       1.0 151  38 2

! Talos derived psi restraint:
assign (resid  25 and name N)
       (resid  25 and name CA)
       (resid  25 and name C)
       (resid  26 and name N)
       1.0 137  22 2

! Talos derived psi restraint:
assign (resid  26 and name N)
       (resid  26 and name CA)
       (resid  26 and name C)
       (resid  27 and name N)
       1.0 124  54 2

! Talos derived psi restraint:
assign (resid  27 and name N)
       (resid  27 and name CA)
       (resid  27 and name C)
       (resid  28 and name N)
       1.0 144  24 2

! Talos derived psi restraint:
assign (resid  28 and name N)
       (resid  28 and name CA)
       (resid  28 and name C)
       (resid  29 and name N)
       1.0 -28  28 2

! Talos derived psi restraint:
assign (resid  29 and name N)
       (resid  29 and name CA)
       (resid  29 and name C)
       (resid  30 and name N)
       1.0  -3  36 2

! Talos derived psi restraint:
assign (resid  30 and name N)
       (resid  30 and name CA)
       (resid  30 and name C)
       (resid  31 and name N)
       1.0 149  32 2

! Talos derived psi restraint:
assign (resid  31 and name N)
       (resid  31 and name CA)
       (resid  31 and name C)
       (resid  32 and name N)
       1.0 147  22 2

! Talos derived psi restraint:
assign (resid  32 and name N)
       (resid  32 and name CA)
       (resid  32 and name C)
       (resid  33 and name N)
       1.0 126  32 2

! Talos derived psi restraint:
assign (resid  33 and name N)
       (resid  33 and name CA)
       (resid  33 and name C)
       (resid  34 and name N)
       1.0 139  18 2

! Talos derived psi restraint:
assign (resid  34 and name N)
       (resid  34 and name CA)
       (resid  34 and name C)
       (resid  35 and name N)
       1.0 140  40 2

! Talos derived psi restraint:
assign (resid  35 and name N)
       (resid  35 and name CA)
       (resid  35 and name C)
       (resid  36 and name N)
       1.0 165  64 2

! Talos derived psi restraint:
assign (resid  36 and name N)
       (resid  36 and name CA)
       (resid  36 and name C)
       (resid  37 and name N)
       1.0 144  20 2

! Talos derived psi restraint:
assign (resid  37 and name N)
       (resid  37 and name CA)
       (resid  37 and name C)
       (resid  38 and name N)
       1.0  -3  36 2

! Talos derived psi restraint:
assign (resid  40 and name N)
       (resid  40 and name CA)
       (resid  40 and name C)
       (resid  41 and name N)
       1.0 -14  34 2

! Talos derived psi restraint:
assign (resid  43 and name N)
       (resid  43 and name CA)
       (resid  43 and name C)
       (resid  44 and name N)
       1.0 -37  10 2

! Talos derived psi restraint:
assign (resid  44 and name N)
       (resid  44 and name CA)
       (resid  44 and name C)
       (resid  45 and name N)
       1.0 -36  14 2

! Talos derived psi restraint:
assign (resid  45 and name N)
       (resid  45 and name CA)
       (resid  45 and name C)
       (resid  46 and name N)
       1.0 -40  12 2

! Talos derived psi restraint:
assign (resid  46 and name N)
       (resid  46 and name CA)
       (resid  46 and name C)
       (resid  47 and name N)
       1.0 -41  14 2

! Talos derived psi restraint:
assign (resid  47 and name N)
       (resid  47 and name CA)
       (resid  47 and name C)
       (resid  48 and name N)
       1.0 -40  10 2

! Talos derived psi restraint:
assign (resid  48 and name N)
       (resid  48 and name CA)
       (resid  48 and name C)
       (resid  49 and name N)
       1.0 -38  14 2

! Talos derived psi restraint:
assign (resid  49 and name N)
       (resid  49 and name CA)
       (resid  49 and name C)
       (resid  50 and name N)
       1.0 -38  16 2

! Talos derived psi restraint:
assign (resid  50 and name N)
       (resid  50 and name CA)
       (resid  50 and name C)
       (resid  51 and name N)
       1.0 135  16 2

! Talos derived psi restraint:
assign (resid  51 and name N)
       (resid  51 and name CA)
       (resid  51 and name C)
       (resid  52 and name N)
       1.0 -13  16 2

! Talos derived psi restraint:
assign (resid  53 and name N)
       (resid  53 and name CA)
       (resid  53 and name C)
       (resid  54 and name N)
       1.0 150  32 2

! Talos derived psi restraint:
assign (resid  54 and name N)
       (resid  54 and name CA)
       (resid  54 and name C)
       (resid  55 and name N)
       1.0 133  10 2

! Talos derived psi restraint:
assign (resid  55 and name N)
       (resid  55 and name CA)
       (resid  55 and name C)
       (resid  56 and name N)
       1.0 -15  14 2

! Talos derived psi restraint:
assign (resid  56 and name N)
       (resid  56 and name CA)
       (resid  56 and name C)
       (resid  57 and name N)
       1.0 143  14 2

! Talos derived psi restraint:
assign (resid  57 and name N)
       (resid  57 and name CA)
       (resid  57 and name C)
       (resid  58 and name N)
       1.0 144  34 2

! Talos derived psi restraint:
assign (resid  58 and name N)
       (resid  58 and name CA)
       (resid  58 and name C)
       (resid  59 and name N)
       1.0 157  44 2

! Talos derived psi restraint:
assign (resid  59 and name N)
       (resid  59 and name CA)
       (resid  59 and name C)
       (resid  60 and name N)
       1.0 154  16 2

! Talos derived psi restraint:
assign (resid  60 and name N)
       (resid  60 and name CA)
       (resid  60 and name C)
       (resid  61 and name N)
       1.0 161  18 2

! Talos derived psi restraint:
assign (resid  61 and name N)
       (resid  61 and name CA)
       (resid  61 and name C)
       (resid  62 and name N)
       1.0 140  26 2

! Talos derived psi restraint:
assign (resid  62 and name N)
       (resid  62 and name CA)
       (resid  62 and name C)
       (resid  63 and name N)
       1.0 131  38 2

! Talos derived psi restraint:
assign (resid  63 and name N)
       (resid  63 and name CA)
       (resid  63 and name C)
       (resid  64 and name N)
       1.0 128  62 2

! Talos derived psi restraint:
assign (resid  64 and name N)
       (resid  64 and name CA)
       (resid  64 and name C)
       (resid  65 and name N)
       1.0 -37  16 2

! Talos derived psi restraint:
assign (resid  65 and name N)
       (resid  65 and name CA)
       (resid  65 and name C)
       (resid  66 and name N)
       1.0 -28  24 2

! Talos derived psi restraint:
assign (resid  69 and name N)
       (resid  69 and name CA)
       (resid  69 and name C)
       (resid  70 and name N)
       1.0  -5  24 2

! Talos derived psi restraint:
assign (resid  70 and name N)
       (resid  70 and name CA)
       (resid  70 and name C)
       (resid  71 and name N)
       1.0 140  40 2

! Talos derived psi restraint:
assign (resid  71 and name N)
       (resid  71 and name CA)
       (resid  71 and name C)
       (resid  72 and name N)
       1.0 131  20 2

! Talos derived psi restraint:
assign (resid  72 and name N)
       (resid  72 and name CA)
       (resid  72 and name C)
       (resid  73 and name N)
       1.0 119  52 2

! Talos derived psi restraint:
assign (resid  73 and name N)
       (resid  73 and name CA)
       (resid  73 and name C)
       (resid  74 and name N)
       1.0 -23  20 2

! Talos derived psi restraint:
assign (resid  74 and name N)
       (resid  74 and name CA)
       (resid  74 and name C)
       (resid  75 and name N)
       1.0 -28  24 2

! Talos derived psi restraint:
assign (resid  75 and name N)
       (resid  75 and name CA)
       (resid  75 and name C)
       (resid  76 and name N)
       1.0   5  14 2

! Talos derived psi restraint:
assign (resid  76 and name N)
       (resid  76 and name CA)
       (resid  76 and name C)
       (resid  77 and name N)
       1.0 130  26 2

! Talos derived psi restraint:
assign (resid  77 and name N)
       (resid  77 and name CA)
       (resid  77 and name C)
       (resid  78 and name N)
       1.0 149  28 2

! Talos derived psi restraint:
assign (resid  78 and name N)
       (resid  78 and name CA)
       (resid  78 and name C)
       (resid  79 and name N)
       1.0 123  32 2

! Talos derived psi restraint:
assign (resid  79 and name N)
       (resid  79 and name CA)
       (resid  79 and name C)
       (resid  80 and name N)
       1.0 138  44 2

! Talos derived psi restraint:
assign (resid  80 and name N)
       (resid  80 and name CA)
       (resid  80 and name C)
       (resid  81 and name N)
       1.0 136  32 2

! Talos derived psi restraint:
assign (resid  81 and name N)
       (resid  81 and name CA)
       (resid  81 and name C)
       (resid  82 and name N)
       1.0 -35  30 2

! Talos derived psi restraint:
assign (resid  82 and name N)
       (resid  82 and name CA)
       (resid  82 and name C)
       (resid  83 and name N)
       1.0 -31  24 2

! Talos derived psi restraint:
assign (resid  83 and name N)
       (resid  83 and name CA)
       (resid  83 and name C)
       (resid  84 and name N)
       1.0 -26  42 2

! Talos derived psi restraint:
assign (resid  84 and name N)
       (resid  84 and name CA)
       (resid  84 and name C)
       (resid  85 and name N)
       1.0 -11  50 2

! Talos derived psi restraint:
assign (resid  86 and name N)
       (resid  86 and name CA)
       (resid  86 and name C)
       (resid  87 and name N)
       1.0 -25  38 2

! Talos derived psi restraint:
assign (resid  90 and name N)
       (resid  90 and name CA)
       (resid  90 and name C)
       (resid  91 and name N)
       1.0 135  38 2

! Talos derived psi restraint:
assign (resid  91 and name N)
       (resid  91 and name CA)
       (resid  91 and name C)
       (resid  92 and name N)
       1.0 149  42 2

! Talos derived psi restraint:
assign (resid  92 and name N)
       (resid  92 and name CA)
       (resid  92 and name C)
       (resid  93 and name N)
       1.0 134  14 2

! Talos derived psi restraint:
assign (resid  93 and name N)
       (resid  93 and name CA)
       (resid  93 and name C)
       (resid  94 and name N)
       1.0 -14  14 2

! Talos derived psi restraint:
assign (resid  94 and name N)
       (resid  94 and name CA)
       (resid  94 and name C)
       (resid  95 and name N)
       1.0 148  12 2

! Talos derived psi restraint:
assign (resid  95 and name N)
       (resid  95 and name CA)
       (resid  95 and name C)
       (resid  96 and name N)
       1.0 144  36 2

! Talos derived psi restraint:
assign (resid  96 and name N)
       (resid  96 and name CA)
       (resid  96 and name C)
       (resid  97 and name N)
       1.0 144  34 2

! Talos derived psi restraint:
assign (resid  97 and name N)
       (resid  97 and name CA)
       (resid  97 and name C)
       (resid  98 and name N)
       1.0 128  22 2

! Talos derived psi restraint:
assign (resid  98 and name N)
       (resid  98 and name CA)
       (resid  98 and name C)
       (resid  99 and name N)
       1.0 132  38 2

! Talos derived psi restraint:
assign (resid  99 and name N)
       (resid  99 and name CA)
       (resid  99 and name C)
       (resid 100 and name N)
       1.0 132  50 2

! Talos derived psi restraint:
assign (resid 100 and name N)
       (resid 100 and name CA)
       (resid 100 and name C)
       (resid 101 and name N)
       1.0 164  20 2

! Talos derived psi restraint:
assign (resid 101 and name N)
       (resid 101 and name CA)
       (resid 101 and name C)
       (resid 102 and name N)
       1.0 -22  22 2

! Talos derived psi restraint:
assign (resid 102 and name N)
       (resid 102 and name CA)
       (resid 102 and name C)
       (resid 103 and name N)
       1.0   6  28 2

! Talos derived psi restraint:
assign (resid 104 and name N)
       (resid 104 and name CA)
       (resid 104 and name C)
       (resid 105 and name N)
       1.0 141  26 2

! Talos derived psi restraint:
assign (resid 105 and name N)
       (resid 105 and name CA)
       (resid 105 and name C)
       (resid 106 and name N)
       1.0 138  36 2

! Talos derived psi restraint:
assign (resid 106 and name N)
       (resid 106 and name CA)
       (resid 106 and name C)
       (resid 107 and name N)
       1.0 123  40 2

! Talos derived psi restraint:
assign (resid 107 and name N)
       (resid 107 and name CA)
       (resid 107 and name C)
       (resid 108 and name N)
       1.0 166  18 2

! Talos derived psi restraint:
assign (resid 108 and name N)
       (resid 108 and name CA)
       (resid 108 and name C)
       (resid 109 and name N)
       1.0 139  28 2

! Talos derived psi restraint:
assign (resid 109 and name N)
       (resid 109 and name CA)
       (resid 109 and name C)
       (resid 110 and name N)
       1.0 131  34 2

! Talos derived psi restraint:
assign (resid 110 and name N)
       (resid 110 and name CA)
       (resid 110 and name C)
       (resid 111 and name N)
       1.0 -17  22 2

! Talos derived psi restraint:
assign (resid 111 and name N)
       (resid 111 and name CA)
       (resid 111 and name C)
       (resid 112 and name N)
       1.0 144  28 2

! Talos derived psi restraint:
assign (resid 112 and name N)
       (resid 112 and name CA)
       (resid 112 and name C)
       (resid 113 and name N)
       1.0 124  22 2

! Talos derived psi restraint:
assign (resid 113 and name N)
       (resid 113 and name CA)
       (resid 113 and name C)
       (resid 114 and name N)
       1.0 147  62 2

! Talos derived psi restraint:
assign (resid 114 and name N)
       (resid 114 and name CA)
       (resid 114 and name C)
       (resid 115 and name N)
       1.0 -30  22 2

! Talos derived psi restraint:
assign (resid 115 and name N)
       (resid 115 and name CA)
       (resid 115 and name C)
       (resid 116 and name N)
       1.0  -5  24 2

! Talos derived psi restraint:
assign (resid 116 and name N)
       (resid 116 and name CA)
       (resid 116 and name C)
       (resid 117 and name N)
       1.0 155  20 2

! Talos derived psi restraint:
assign (resid 117 and name N)
       (resid 117 and name CA)
       (resid 117 and name C)
       (resid 118 and name N)
       1.0 145  22 2

! Talos derived psi restraint:
assign (resid 118 and name N)
       (resid 118 and name CA)
       (resid 118 and name C)
       (resid 119 and name N)
       1.0 133  32 2

! Talos derived psi restraint:
assign (resid 119 and name N)
       (resid 119 and name CA)
       (resid 119 and name C)
       (resid 120 and name N)
       1.0 157  26 2

! Talos derived psi restraint:
assign (resid 120 and name N)
       (resid 120 and name CA)
       (resid 120 and name C)
       (resid 121 and name N)
       1.0 132  36 2

! Talos derived psi restraint:
assign (resid 122 and name N)
       (resid 122 and name CA)
       (resid 122 and name C)
       (resid 123 and name N)
       1.0 140  28 2

! Talos derived psi restraint:
assign (resid 124 and name N)
       (resid 124 and name CA)
       (resid 124 and name C)
       (resid 125 and name N)
       1.0 -30  30 2

! Talos derived psi restraint:
assign (resid 125 and name N)
       (resid 125 and name CA)
       (resid 125 and name C)
       (resid 126 and name N)
       1.0   7  26 2

! Talos derived psi restraint:
assign (resid 127 and name N)
       (resid 127 and name CA)
       (resid 127 and name C)
       (resid 128 and name N)
       1.0 -16  16 2

! Talos derived psi restraint:
assign (resid 128 and name N)
       (resid 128 and name CA)
       (resid 128 and name C)
       (resid 129 and name N)
       1.0 142  42 2

! Talos derived psi restraint:
assign (resid 129 and name N)
       (resid 129 and name CA)
       (resid 129 and name C)
       (resid 130 and name N)
       1.0 121  42 2

! Talos derived psi restraint:
assign (resid 130 and name N)
       (resid 130 and name CA)
       (resid 130 and name C)
       (resid 131 and name N)
       1.0 146  30 2

! Talos derived psi restraint:
assign (resid 131 and name N)
       (resid 131 and name CA)
       (resid 131 and name C)
       (resid 132 and name N)
       1.0 126  28 2

! Talos derived psi restraint:
assign (resid 132 and name N)
       (resid 132 and name CA)
       (resid 132 and name C)
       (resid 133 and name N)
       1.0 130  12 2

! Talos derived psi restraint:
assign (resid 133 and name N)
       (resid 133 and name CA)
       (resid 133 and name C)
       (resid 134 and name N)
       1.0 132  24 2

! Talos derived psi restraint:
assign (resid 134 and name N)
       (resid 134 and name CA)
       (resid 134 and name C)
       (resid 135 and name N)
       1.0 140  34 2

! Talos derived psi restraint:
assign (resid 135 and name N)
       (resid 135 and name CA)
       (resid 135 and name C)
       (resid 136 and name N)
       1.0 131  40 2

! Talos derived psi restraint:
assign (resid 136 and name N)
       (resid 136 and name CA)
       (resid 136 and name C)
       (resid 137 and name N)
       1.0 122  32 2

! Talos derived psi restraint:
assign (resid 137 and name N)
       (resid 137 and name CA)
       (resid 137 and name C)
       (resid 138 and name N)
       1.0 -31  28 2

! Talos derived psi restraint:
assign (resid 138 and name N)
       (resid 138 and name CA)
       (resid 138 and name C)
       (resid 139 and name N)
       1.0 148  40 2

! Talos derived psi restraint:
assign (resid 139 and name N)
       (resid 139 and name CA)
       (resid 139 and name C)
       (resid 140 and name N)
       1.0 135  22 2

! Talos derived psi restraint:
assign (resid 140 and name N)
       (resid 140 and name CA)
       (resid 140 and name C)
       (resid 141 and name N)
       1.0 151  28 2

! Talos derived psi restraint:
assign (resid 141 and name N)
       (resid 141 and name CA)
       (resid 141 and name C)
       (resid 142 and name N)
       1.0 139  22 2

! Talos derived psi restraint:
assign (resid 145 and name N)
       (resid 145 and name CA)
       (resid 145 and name C)
       (resid 146 and name N)
       1.0 -41  10 2

! Talos derived psi restraint:
assign (resid 146 and name N)
       (resid 146 and name CA)
       (resid 146 and name C)
       (resid 147 and name N)
       1.0 -43   8 2

! Talos derived psi restraint:
assign (resid 147 and name N)
       (resid 147 and name CA)
       (resid 147 and name C)
       (resid 148 and name N)
       1.0 -40   8 2

! Talos derived psi restraint:
assign (resid 148 and name N)
       (resid 148 and name CA)
       (resid 148 and name C)
       (resid 149 and name N)
       1.0 -35   8 2

! Talos derived psi restraint:
assign (resid 149 and name N)
       (resid 149 and name CA)
       (resid 149 and name C)
       (resid 150 and name N)
       1.0  -6  26 2

! Talos derived psi restraint:
assign (resid 150 and name N)
       (resid 150 and name CA)
       (resid 150 and name C)
       (resid 151 and name N)
       1.0  22  40 2

! rdc restraints fkbp
! magnitude -27.21
! rhombicity  0.58
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 6 and name HN )  
 (resid 6 and name N ) -26.56960 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 7 and name HN )  
 (resid 7 and name N ) -0.31928 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 8 and name HN )  
 (resid 8 and name N ) -22.81205 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 9 and name HN )  
 (resid 9 and name N ) -15.21466 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 10 and name HN )  
 (resid 10 and name N ) -24.32046 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 11 and name HN )  
 (resid 11 and name N ) -3.95692 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 12 and name HN )  
 (resid 12 and name N ) -3.35100 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 14 and name HN )  
 (resid 14 and name N ) 4.59122 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 15 and name HN )  
 (resid 15 and name N ) 6.49979 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 16 and name HN )  
 (resid 16 and name N ) -0.16035 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 17 and name HN )  
 (resid 17 and name N ) 13.17837 0.5

assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 39 and name HN )  
 (resid 39 and name N ) -5.41637 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 40 and name HN )  
 (resid 40 and name N ) -23.99338 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 41 and name HN )  
 (resid 41 and name N ) -1.74468 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 42 and name HN )  
 (resid 42 and name N ) 1.89296 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 43 and name HN )  
 (resid 43 and name N ) -20.04143 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 44 and name HN )  
 (resid 44 and name N ) -24.84337 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 45 and name HN )  
 (resid 45 and name N ) -4.49401 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 46 and name HN )  
 (resid 46 and name N ) -20.08329 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 47 and name HN )  
 (resid 47 and name N ) -26.41280 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 48 and name HN )  
 (resid 48 and name N ) -19.27374 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 49 and name HN )  
 (resid 49 and name N ) -13.63742 0.5

assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 50 and name HN )  
 (resid 50 and name N ) -17.65749 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 51 and name HN )  
 (resid 51 and name N ) 6.18690 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 52 and name HN )  
 (resid 52 and name N ) -15.14371 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 53 and name HN )  
 (resid 53 and name N ) 5.62355 0.5       

assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 54 and name HN )  
 (resid 54 and name N ) -13.74882 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 55 and name HN )  
 (resid 55 and name N ) -11.69480 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 56 and name HN )  
 (resid 56 and name N ) 8.62760 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 57 and name HN )  
 (resid 57 and name N ) -4.79201 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 59 and name HN )  
 (resid 59 and name N ) 3.74265 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 60 and name HN )  
 (resid 60 and name N ) 5.60865 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 61 and name HN )  
 (resid 61 and name N ) -1.93624 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 130 and name HN )  
 (resid 130 and name N ) 9.11858 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 131 and name HN )  
 (resid 131 and name N ) -0.35404 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 132 and name HN )  
 (resid 132 and name N ) 11.80477 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 133 and name HN )  
 (resid 133 and name N ) -0.44273 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 134 and name HN )  
 (resid 134 and name N ) 7.47891 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 135 and name HN )  
 (resid 135 and name N ) -1.64109 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 136 and name HN )  
 (resid 136 and name N ) 0.77691 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 137 and name HN )  
 (resid 137 and name N ) -13.35220 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 138 and name HN )  
 (resid 138 and name N ) -11.34430 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 139 and name HN )  
 (resid 139 and name N ) -14.92589 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 140 and name HN )  
 (resid 140 and name N ) -19.90024 0.5

! rdc restraints if
! magnitude -20.67
! rhombicity  0.21
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 76 and name HN )  
 (resid 76 and name N ) 13.70554 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 77 and name HN )  
 (resid 77 and name N ) 9.84156 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 78 and name HN )  
 (resid 78 and name N ) 14.32210 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 79 and name HN )  
 (resid 79 and name N ) 12.44120 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 81 and name HN )  
 (resid 81 and name N ) -14.25399 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 82 and name HN )  
 (resid 82 and name N ) -2.49037 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 83 and name HN )  
 (resid 83 and name N ) 6.95813 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 84 and name HN )  
 (resid 84 and name N ) -12.09070 0.5
             
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 92 and name HN )  
 (resid 92 and name N ) -6.30822 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 93 and name HN )  
 (resid 93 and name N ) 13.94393 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 94 and name HN )  
 (resid 94 and name N ) -22.36364 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 95 and name HN )  
 (resid 95 and name N ) 12.08786 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 96 and name HN )  
 (resid 96 and name N ) 13.16915 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 98 and name HN )  
 (resid 98 and name N ) -7.57540 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 99 and name HN )  
 (resid 99 and name N ) -11.78774 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 100 and name HN )  
 (resid 100 and name N ) -16.28601 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 102 and name HN )  
 (resid 102 and name N ) 3.52128 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 103 and name HN )  
 (resid 103 and name N ) -17.78804 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 105 and name HN )  
 (resid 105 and name N ) -19.31206 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 107 and name HN )  
 (resid 107 and name N ) 7.96066 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 108 and name HN )  
 (resid 108 and name N ) 11.21446 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 109 and name HN )  
 (resid 109 and name N ) 6.50617 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 110 and name HN )  
 (resid 110 and name N ) 11.14706 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 111 and name HN )  
 (resid 111 and name N ) 10.54610 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 112 and name HN )  
 (resid 112 and name N ) 11.68132 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 113 and name HN )  
 (resid 113 and name N ) 6.31532 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 115 and name HN )  
 (resid 115 and name N ) 4.02645 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 116 and name HN )  
 (resid 116 and name N ) 9.55421 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 117 and name HN )  
 (resid 117 and name N ) 13.02441 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 118 and name HN )  
 (resid 118 and name N ) 15.94829 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 119 and name HN )  
 (resid 119 and name N ) 12.20848 0.5
       
assign (resid 999 and name OO )  
 (resid 999 and name Z )  
 (resid 999 and name X )  
 (resid 999 and name Y )  
 (resid 120 and name HN )  
 (resid 120 and name N ) 15.28703 0.5

! distance restraints
ref_spec: noesyC, ref_peak: 1, id: 1725, d: 2.25, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100   HB -  ASP101    H    d: 2.07 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 2, id: 1726, d: 3.22, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  THR100   HB    d: 3.18 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 3, id: 1727, d: 2.36, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100   HB -  THR100   HA    d: 2.39 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 4, id: 1728, d: 2.13, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100   HB -  THR100 HG21    d: 2.13 +/- 0.01, weight: 1.0
     THR100   HB -  THR100 HG22
     THR100   HB -  THR100 HG23

ref_spec: noesyC, ref_peak: 5, id: 1729, d: 3.64, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100   HB -  VAL105 HG21    d: 3.73 +/- 0.35, weight: 1.0
     THR100   HB -  VAL105 HG22
     THR100   HB -  VAL105 HG23

ref_spec: noesyC, ref_peak: 6, id: 1730, d: 2.36, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143   HB -  THR143   HA    d: 2.37 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 7, id: 1731, d: 2.13, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143   HB -  THR143 HG21    d: 2.13 +/- 0.00, weight: 1.0
     THR143   HB -  THR143 HG22
     THR143   HB -  THR143 HG23

ref_spec: noesyC, ref_peak: 8, id: 1732, d: 4.10, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110   HB -  ALA111  HB1    d: 4.08 +/- 0.04, weight: 1.0
     THR110   HB -  ALA111  HB2
     THR110   HB -  ALA111  HB3

ref_spec: noesyC, ref_peak: 9, id: 1733, d: 2.13, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110   HB -  THR110 HG21    d: 2.13 +/- 0.00, weight: 1.0
     THR110   HB -  THR110 HG22
     THR110   HB -  THR110 HG23

ref_spec: noesyC, ref_peak: 10, id: 1734, d: 5.22, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HB -   LEU49    H    d: 5.18 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 11, id: 1735, d: 5.62, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   THR47   HB    d: 5.65 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 12, id: 1736, d: 4.04, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HB -   ALA48  HB1    d: 4.03 +/- 0.05, weight: 1.0
      THR47   HB -   ALA48  HB2
      THR47   HB -   ALA48  HB3

ref_spec: noesyC, ref_peak: 13, id: 1737, d: 2.16, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3   HA -    ALA4    H    d: 2.16 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 14, id: 1738, d: 3.98, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3   HA -    ALA4  HB1    d: 4.02 +/- 0.05, weight: 1.0
       VAL3   HA -    ALA4  HB2
       VAL3   HA -    ALA4  HB3

ref_spec: noesyC, ref_peak: 15, id: 1739, d: 3.15, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3   HA -    VAL3 HG11    d: 3.16 +/- 0.01, weight: 1.0
       VAL3   HA -    VAL3 HG12
       VAL3   HA -    VAL3 HG13

ref_spec: noesyC, ref_peak: 16, id: 1740, d: 2.18, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3   HA -  ILE139 HG21    d: 2.19 +/- 0.11, weight: 1.0
       VAL3   HA -  ILE139 HG22
       VAL3   HA -  ILE139 HG23

ref_spec: noesyC, ref_peak: 17, id: 1741, d: 3.12, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3   HA -  ILE139 HD11    d: 3.14 +/- 0.09, weight: 1.0
       VAL3   HA -  ILE139 HD12
       VAL3   HA -  ILE139 HD13

ref_spec: noesyC, ref_peak: 18, id: 1742, d: 2.55, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3   HA -    VAL3 HG21    d: 2.55 +/- 0.04, weight: 1.0
       VAL3   HA -    VAL3 HG22
       VAL3   HA -    VAL3 HG23

ref_spec: noesyC, ref_peak: 19, id: 1743, d: 2.79, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   THR47   HA    d: 2.78 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 20, id: 1744, d: 3.49, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   THR47   HA    d: 3.48 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 21, id: 1745, d: 4.74, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HA -   ALA48   HA    d: 4.74 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 22, id: 1746, d: 3.48, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HA -   GLU50  HG2    d: 3.80 +/- 0.53, weight: 0.6

      THR47   HA -   GLU50  HB3    d: 4.05 +/- 0.57, weight: 0.4

ref_spec: noesyC, ref_peak: 23, id: 1747, d: 2.79, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HA -   GLU50  HB2    d: 2.72 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 24, id: 1748, d: 4.90, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HA -   ALA48  HB1    d: 5.00 +/- 0.01, weight: 0.9
      THR47   HA -   ALA48  HB2
      THR47   HA -   ALA48  HB3

ref_spec: noesyC, ref_peak: 25, id: 1749, d: 2.44, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HA -   THR47 HG21    d: 2.42 +/- 0.04, weight: 1.0
      THR47   HA -   THR47 HG22
      THR47   HA -   THR47 HG23

ref_spec: noesyC, ref_peak: 26, id: 1750, d: 4.80, u: 5.16, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28   HA -   ALA12    H    d: 5.17 +/- 0.37, weight: 0.8

      VAL28   HA -   TYR13    H    d: 6.52 +/- 0.27, weight: 0.2

ref_spec: noesyC, ref_peak: 27, id: 1751, d: 5.15, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28   HA -   ALA12   HA    d: 4.92 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 28, id: 1752, d: 2.38, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28   HA -   VAL28   HB    d: 2.40 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 29, id: 1753, d: 4.02, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28   HA -   PRO31  HG2    d: 4.60 +/- 0.13, weight: 0.4

      VAL28   HA -   PRO31  HB3    d: 5.26 +/- 0.11, weight: 0.2

      VAL28   HA -  GLU135  HB2    d: 4.73 +/- 0.21, weight: 0.3

ref_spec: noesyC, ref_peak: 30, id: 1754, d: 2.46, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28   HA -   VAL28 HG11    d: 2.45 +/- 0.02, weight: 1.0
      VAL28   HA -   VAL28 HG12
      VAL28   HA -   VAL28 HG13

ref_spec: noesyC, ref_peak: 31, id: 1755, d: 5.06, u: 5.03, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54   HA -  VAL137   HA    d: 4.96 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 32, id: 1756, d: 2.23, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54   HA -   VAL54   HB    d: 2.24 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 33, id: 1757, d: 3.07, u: 3.09, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54   HA -   VAL54 HG21    d: 3.02 +/- 0.19, weight: 1.0
      VAL54   HA -   VAL54 HG22
      VAL54   HA -   VAL54 HG23

ref_spec: noesyC, ref_peak: 34, id: 1758, d: 1.87, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54   HA -  VAL136 HG21    d: 1.90 +/- 0.05, weight: 1.0
      VAL54   HA -  VAL136 HG22
      VAL54   HA -  VAL136 HG23

ref_spec: noesyC, ref_peak: 35, id: 1759, d: 5.27, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HA -  VAL112    H    d: 5.26 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 36, id: 1760, d: 3.71, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HA -   GLN91   HA    d: 4.31 +/- 0.03, weight: 0.4

      VAL92   HA -  THR110   HA    d: 4.09 +/- 0.12, weight: 0.6

ref_spec: noesyC, ref_peak: 37, id: 1761, d: 4.10, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HA -  ALA111   HA    d: 4.07 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 38, id: 1762, d: 2.92, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HA -  ILE109   HB    d: 2.97 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 39, id: 1763, d: 3.02, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HA -   VAL92   HB    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 40, id: 1764, d: 2.12, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HA -   VAL92 HG21    d: 2.41 +/- 0.04, weight: 0.5
      VAL92   HA -   VAL92 HG22
      VAL92   HA -   VAL92 HG23

      VAL92   HA -   VAL92 HG11    d: 2.36 +/- 0.04, weight: 0.5
      VAL92   HA -   VAL92 HG12
      VAL92   HA -   VAL92 HG13

ref_spec: noesyC, ref_peak: 41, id: 1765, d: 1.81, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HA -  ILE109 HG21    d: 1.89 +/- 0.16, weight: 0.9
      VAL92   HA -  ILE109 HG22
      VAL92   HA -  ILE109 HG23

ref_spec: noesyC, ref_peak: 42, id: 1766, d: 3.07, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB2 -   TYR13  HD1    d: 3.23 +/- 0.35, weight: 0.7
      SER26  HB2 -   TYR13  HD2

      SER26  HB2 -   TYR13  HE1    d: 3.76 +/- 0.27, weight: 0.3
      SER26  HB2 -   TYR13  HE2

ref_spec: noesyC, ref_peak: 43, id: 1767, d: 4.07, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB2 -   PRO31   HA    d: 4.41 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 44, id: 1768, d: 1.76, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB2 -   SER26  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 45, id: 1769, d: 4.61, u: 7.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB2 -   GLU25  HG3    d: 4.85 +/- 0.40, weight: 0.8

ref_spec: noesyC, ref_peak: 46, id: 1770, d: 4.93, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB2 -   LEU11  HB3    d: 6.50 +/- 0.64, weight: 0.2

      SER26  HB2 -   LEU11   HG    d: 6.83 +/- 0.66, weight: 0.2

      SER26  HB2 -   PRO27  HG2    d: 6.90 +/- 0.10, weight: 0.2

      SER26  HB2 -   PRO31  HB3    d: 6.25 +/- 0.22, weight: 0.3

ref_spec: noesyC, ref_peak: 47, id: 1771, d: 4.84, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB2 -   LEU32 HD21    d: 5.01 +/- 0.38, weight: 0.8
      SER26  HB2 -   LEU32 HD22
      SER26  HB2 -   LEU32 HD23

ref_spec: noesyC, ref_peak: 48, id: 1772, d: 3.95, u: 3.95, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB3 -   TYR13  HD1    d: 4.19 +/- 0.44, weight: 0.6
      SER26  HB3 -   TYR13  HD2

      SER26  HB3 -   TYR13  HE1    d: 4.36 +/- 0.31, weight: 0.4
      SER26  HB3 -   TYR13  HE2

ref_spec: noesyC, ref_peak: 49, id: 1773, d: 5.44, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB3 -   GLU25  HG3    d: 5.60 +/- 0.38, weight: 0.8

ref_spec: noesyC, ref_peak: 50, id: 1774, d: 4.83, u: 4.89, u_viol: 0.19, %_viol: 10.0, viol: no, reliable: no, a_type: A
      SER26  HB3 -   PRO27  HG2    d: 6.09 +/- 0.36, weight: 0.3

      SER26  HB3 -   PRO31  HB3    d: 5.59 +/- 0.26, weight: 0.5

      SER26  HB3 -   LEU11  HB3    d: 6.90 +/- 0.65, weight: 0.1

ref_spec: noesyC, ref_peak: 51, id: 1775, d: 3.54, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB3 -   ALA12  HB1    d: 3.65 +/- 0.39, weight: 1.0
      SER26  HB3 -   ALA12  HB2
      SER26  HB3 -   ALA12  HB3

ref_spec: noesyC, ref_peak: 52, id: 1776, d: 4.96, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB3 -   LEU11 HD11    d: 6.20 +/- 1.00, weight: 0.3
      SER26  HB3 -   LEU11 HD12
      SER26  HB3 -   LEU11 HD13

      SER26  HB3 -   LEU32 HD21    d: 5.30 +/- 0.30, weight: 0.7
      SER26  HB3 -   LEU32 HD22
      SER26  HB3 -   LEU32 HD23

ref_spec: noesyC, ref_peak: 53, id: 1777, d: 2.81, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137   HA -  VAL137    H    d: 2.85 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 54, id: 1778, d: 5.86, u: 5.84, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137   HA -   PRO31  HG3    d: 5.86 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 55, id: 1779, d: 2.89, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137   HA -  VAL137   HB    d: 3.00 +/- 0.01, weight: 0.9

ref_spec: noesyC, ref_peak: 56, id: 1780, d: 5.42, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137   HA -   ALA12  HB1    d: 5.34 +/- 0.39, weight: 1.0
     VAL137   HA -   ALA12  HB2
     VAL137   HA -   ALA12  HB3

ref_spec: noesyC, ref_peak: 57, id: 1781, d: 2.47, u: 2.41, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137   HA -  VAL137 HG21    d: 2.48 +/- 0.02, weight: 1.0
     VAL137   HA -  VAL137 HG22
     VAL137   HA -  VAL137 HG23

ref_spec: noesyC, ref_peak: 58, id: 1782, d: 4.13, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137   HA -  VAL136 HG21    d: 4.10 +/- 0.27, weight: 1.0
     VAL137   HA -  VAL136 HG22
     VAL137   HA -  VAL136 HG23

ref_spec: noesyC, ref_peak: 59, id: 1783, d: 3.40, u: 3.48, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
      SER40  HB2 -   SER40    H    d: 3.35 +/- 0.40, weight: 1.0

ref_spec: noesyC, ref_peak: 60, id: 1784, d: 2.71, u: 3.47, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: A
      SER40  HB3 -   LEU41    H    d: 2.82 +/- 0.52, weight: 1.0

ref_spec: noesyC, ref_peak: 61, id: 1785, d: 3.49, u: 3.53, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: A
      SER40  HB2 -   LEU41    H    d: 3.60 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 62, id: 1786, d: 2.98, u: 3.00, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40  HB3 -   SER40   HA    d: 2.95 +/- 0.18, weight: 1.0

ref_spec: noesyC, ref_peak: 63, id: 1787, d: 2.59, u: 2.66, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
      SER40  HB2 -   SER40   HA    d: 2.52 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 64, id: 1788, d: 1.76, u: 2.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40  HB2 -   SER40  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 65, id: 1789, d: 3.11, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40  HB3 -   LEU41 HD21    d: 2.59 +/- 0.78, weight: 1.0
      SER40  HB3 -   LEU41 HD22
      SER40  HB3 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 66, id: 1790, d: 3.61, u: 4.76, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40  HB2 -   LEU41 HD21    d: 2.97 +/- 0.38, weight: 1.0
      SER40  HB2 -   LEU41 HD22
      SER40  HB2 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 67, id: 1791, d: 3.52, u: 3.54, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   PHE84    H    d: 3.46 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 68, id: 1792, d: 2.79, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   VAL83    H    d: 2.81 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 69, id: 1793, d: 4.60, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   PHE84   HA    d: 4.59 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 70, id: 1794, d: 4.83, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   ASP82   HA    d: 4.81 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 71, id: 1795, d: 4.20, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   ASP82  HB3    d: 4.30 +/- 0.05, weight: 0.9

ref_spec: noesyC, ref_peak: 72, id: 1796, d: 4.81, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   MET85  HB2    d: 4.87 +/- 0.19, weight: 1.0
      VAL83   HA -   MET85  HB3

ref_spec: noesyC, ref_peak: 73, id: 1797, d: 2.61, u: 2.59, u_viol: 0.53, %_viol: 20.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   VAL83 HG11    d: 2.55 +/- 0.22, weight: 1.0
      VAL83   HA -   VAL83 HG12
      VAL83   HA -   VAL83 HG13

ref_spec: noesyC, ref_peak: 74, id: 1798, d: 2.31, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HA -   VAL83 HG21    d: 2.39 +/- 0.27, weight: 1.0
      VAL83   HA -   VAL83 HG22
      VAL83   HA -   VAL83 HG23

ref_spec: noesyC, ref_peak: 75, id: 1799, d: 2.56, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21   HA -   VAL21   HB    d: 2.50 +/- 0.18, weight: 1.0

ref_spec: noesyC, ref_peak: 76, id: 1800, d: 4.50, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21   HA -   LEU22  HB3    d: 4.50 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 77, id: 1801, d: 4.57, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21   HA -   LEU22  HB2    d: 4.54 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 78, id: 1802, d: 2.22, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10  HB2 -   PRO31  HB3    d: 2.78 +/- 0.13, weight: 0.2
      SER10  HB3 -   PRO31  HB3

      SER10  HB2 -  VAL137   HB    d: 2.32 +/- 0.18, weight: 0.7
      SER10  HB3 -  VAL137   HB

ref_spec: noesyC, ref_peak: 79, id: 1803, d: 1.77, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29  HB2 -   SER29  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 80, id: 1804, d: 2.16, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -   LYS81    H    d: 2.19 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 81, id: 1805, d: 4.65, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -   VAL83    H    d: 4.70 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 82, id: 1806, d: 5.19, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31   HA -   TYR13  HD1    d: 5.69 +/- 0.14, weight: 0.6
      PRO31   HA -   TYR13  HD2

      PRO31   HA -   TYR13  HE1    d: 6.45 +/- 0.21, weight: 0.3
      PRO31   HA -   TYR13  HE2

ref_spec: noesyC, ref_peak: 83, id: 1807, d: 2.67, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -  HIS116   HA    d: 2.66 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 84, id: 1808, d: 2.88, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31   HA -   ALA12   HA    d: 2.89 +/- 0.13, weight: 0.9

ref_spec: noesyC, ref_peak: 85, id: 1809, d: 3.77, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -   PRO80  HD3    d: 3.78 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 86, id: 1810, d: 4.36, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -   LYS81   HA    d: 4.36 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 87, id: 1811, d: 3.88, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31   HA -   PRO31  HD3    d: 3.88 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 88, id: 1812, d: 3.77, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31   HA -   PRO31  HD2    d: 3.95 +/- 0.01, weight: 0.7

      PRO31   HA -   VAL28   HA    d: 4.69 +/- 0.14, weight: 0.3

ref_spec: noesyC, ref_peak: 89, id: 1813, d: 3.20, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -  HIS116  HB2    d: 3.21 +/- 0.33, weight: 1.0

ref_spec: noesyC, ref_peak: 90, id: 1814, d: 2.61, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -  HIS116  HB3    d: 2.45 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 91, id: 1815, d: 3.20, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -   PRO80  HG3    d: 3.21 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 92, id: 1816, d: 2.90, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -   PRO80  HB2    d: 2.93 +/- 0.03, weight: 0.9

ref_spec: noesyC, ref_peak: 93, id: 1817, d: 4.59, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80   HA -   LYS81  HB2    d: 4.68 +/- 0.21, weight: 0.9

ref_spec: noesyC, ref_peak: 94, id: 1818, d: 2.51, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31   HA -   ALA12  HB1    d: 2.56 +/- 0.33, weight: 1.0
      PRO31   HA -   ALA12  HB2
      PRO31   HA -   ALA12  HB3

ref_spec: noesyC, ref_peak: 95, id: 1819, d: 3.32, u: 3.26, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
      PRO31   HA -  VAL137 HG21    d: 3.30 +/- 0.06, weight: 1.0
      PRO31   HA -  VAL137 HG22
      PRO31   HA -  VAL137 HG23

ref_spec: noesyC, ref_peak: 96, id: 1820, d: 2.91, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  VAL112    H    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 97, id: 1821, d: 2.19, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  GLU113    H    d: 2.16 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 98, id: 1822, d: 2.07, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  VAL117   HA    d: 1.98 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 99, id: 1823, d: 4.45, u: 4.44, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  ALA111   HA    d: 4.46 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 100, id: 1824, d: 3.35, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  VAL117   HB    d: 3.47 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 101, id: 1825, d: 3.00, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  VAL112   HB    d: 2.95 +/- 0.23, weight: 0.9

ref_spec: noesyC, ref_peak: 102, id: 1826, d: 3.88, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  ALA111  HB1    d: 3.88 +/- 0.09, weight: 1.0
     VAL112   HA -  ALA111  HB2
     VAL112   HA -  ALA111  HB3

ref_spec: noesyC, ref_peak: 103, id: 1827, d: 2.06, u: 2.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  VAL112 HG11    d: 2.45 +/- 0.25, weight: 0.6
     VAL112   HA -  VAL112 HG12
     VAL112   HA -  VAL112 HG13

     VAL112   HA -  VAL117 HG11    d: 2.66 +/- 0.23, weight: 0.4
     VAL112   HA -  VAL117 HG12
     VAL112   HA -  VAL117 HG13

ref_spec: noesyC, ref_peak: 104, id: 1828, d: 2.37, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  VAL112 HG21    d: 2.43 +/- 0.05, weight: 0.9
     VAL112   HA -  VAL112 HG22
     VAL112   HA -  VAL112 HG23

ref_spec: noesyC, ref_peak: 105, id: 1829, d: 2.21, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136   HA -  VAL137    H    d: 2.17 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 106, id: 1830, d: 2.84, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136   HA -  VAL136    H    d: 2.85 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 107, id: 1831, d: 3.84, u: 4.24, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136   HA -  ALA138    H    d: 3.81 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 108, id: 1832, d: 2.53, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136   HA -   LEU11   HA    d: 2.40 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 109, id: 1833, d: 2.50, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136   HA -   LEU11  HB3    d: 3.06 +/- 1.15, weight: 0.9

ref_spec: noesyC, ref_peak: 110, id: 1834, d: 2.31, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   SER43  HB2    d: 2.37 +/- 0.12, weight: 1.0
      SER43    H -   SER43  HB3

ref_spec: noesyC, ref_peak: 111, id: 1835, d: 5.47, u: 5.66, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE42   HA -   GLU46    H    d: 5.53 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 112, id: 1836, d: 2.70, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HA -   ILE42    H    d: 2.75 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 113, id: 1837, d: 2.45, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HA -   ILE42   HB    d: 2.46 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 114, id: 1838, d: 3.60, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HA -   ILE42 HG13    d: 3.69 +/- 0.07, weight: 0.9

ref_spec: noesyC, ref_peak: 115, id: 1839, d: 4.15, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HA -   ILE42 HD11    d: 4.15 +/- 0.02, weight: 1.0
      ILE42   HA -   ILE42 HD12
      ILE42   HA -   ILE42 HD13

ref_spec: noesyC, ref_peak: 116, id: 1840, d: 2.28, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HA -   ILE42 HG21    d: 2.31 +/- 0.06, weight: 1.0
      ILE42   HA -   ILE42 HG22
      ILE42   HA -   ILE42 HG23

ref_spec: noesyC, ref_peak: 117, id: 1841, d: 4.13, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104   HA -   ALA98    H    d: 4.03 +/- 0.45, weight: 1.0

ref_spec: noesyC, ref_peak: 118, id: 1842, d: 4.42, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104   HA -  VAL105   HA    d: 4.41 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 119, id: 1843, d: 3.83, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104   HA -  PRO104  HD3    d: 3.84 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 120, id: 1844, d: 2.27, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104   HA -  PRO104  HB3    d: 2.42 +/- 0.21, weight: 0.9

ref_spec: noesyC, ref_peak: 121, id: 1845, d: 2.88, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104   HA -  PRO104  HB2    d: 2.74 +/- 0.34, weight: 1.0

ref_spec: noesyC, ref_peak: 122, id: 1846, d: 3.64, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104   HA -  THR100 HG21    d: 3.87 +/- 0.49, weight: 1.0
     PRO104   HA -  THR100 HG22
     PRO104   HA -  THR100 HG23

ref_spec: noesyC, ref_peak: 123, id: 1847, d: 2.19, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106   HA -  VAL107    H    d: 2.22 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 124, id: 1848, d: 2.33, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106   HA -   LEU97   HA    d: 2.25 +/- 0.42, weight: 1.0

ref_spec: noesyC, ref_peak: 125, id: 1849, d: 2.76, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106   HA -  PRO106  HB3    d: 2.55 +/- 0.34, weight: 1.0

ref_spec: noesyC, ref_peak: 126, id: 1850, d: 2.49, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106   HA -  PRO106  HB2    d: 2.69 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 127, id: 1851, d: 2.39, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118   HA -  VAL118 HG11    d: 2.41 +/- 0.07, weight: 1.0
     VAL118   HA -  VAL118 HG12
     VAL118   HA -  VAL118 HG13

ref_spec: noesyC, ref_peak: 128, id: 1852, d: 2.38, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118   HA -  VAL118 HG21    d: 2.38 +/- 0.10, weight: 1.0
     VAL118   HA -  VAL118 HG22
     VAL118   HA -  VAL118 HG23

ref_spec: noesyC, ref_peak: 129, id: 1853, d: 2.46, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106   HA -   LEU97 HD11    d: 2.39 +/- 0.12, weight: 1.0
     PRO106   HA -   LEU97 HD12
     PRO106   HA -   LEU97 HD13

ref_spec: noesyC, ref_peak: 130, id: 1854, d: 2.75, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46   HA -   GLU46    H    d: 2.74 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 131, id: 1855, d: 4.07, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46   HA -   ALA48    H    d: 4.06 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 132, id: 1856, d: 2.63, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46   HA -   GLU46  HG3    d: 3.03 +/- 0.13, weight: 0.4

      GLU46   HA -   LEU49  HB3    d: 2.90 +/- 0.35, weight: 0.6

ref_spec: noesyC, ref_peak: 133, id: 1857, d: 2.44, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46   HA -   GLU46  HB2    d: 3.01 +/- 0.01, weight: 0.4

      GLU46   HA -   LEU49   HG    d: 2.75 +/- 0.71, weight: 0.6

ref_spec: noesyC, ref_peak: 134, id: 1858, d: 1.98, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46   HA -   LEU49 HD11    d: 1.91 +/- 0.10, weight: 1.0
      GLU46   HA -   LEU49 HD12
      GLU46   HA -   LEU49 HD13

ref_spec: noesyC, ref_peak: 135, id: 1859, d: 3.81, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46   HA -   LEU41 HD21    d: 3.65 +/- 0.46, weight: 1.0
      GLU46   HA -   LEU41 HD22
      GLU46   HA -   LEU41 HD23

ref_spec: noesyC, ref_peak: 136, id: 1860, d: 4.06, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46   HA -   LEU41 HD11    d: 4.15 +/- 0.32, weight: 1.0
      GLU46   HA -   LEU41 HD12
      GLU46   HA -   LEU41 HD13

ref_spec: noesyC, ref_peak: 137, id: 1861, d: 5.15, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23   HA -   LEU22    H    d: 5.27 +/- 0.07, weight: 0.9

ref_spec: noesyC, ref_peak: 138, id: 1862, d: 2.51, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23   HA -   VAL23   HB    d: 2.51 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 139, id: 1863, d: 2.29, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23   HA -   VAL23 HG11    d: 2.30 +/- 0.03, weight: 1.0
      VAL23   HA -   VAL23 HG12
      VAL23   HA -   VAL23 HG13

ref_spec: noesyC, ref_peak: 140, id: 1864, d: 2.95, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110   HA -  THR110    H    d: 2.94 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 141, id: 1865, d: 2.42, u: 2.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110   HA -  THR110   HB    d: 2.44 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 142, id: 1866, d: 4.40, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110   HA -  GLU108  HG2    d: 4.34 +/- 0.12, weight: 1.0
     THR110   HA -  GLU108  HG3

ref_spec: noesyC, ref_peak: 143, id: 1867, d: 4.39, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110   HA -  ALA111  HB1    d: 4.40 +/- 0.04, weight: 1.0
     THR110   HA -  ALA111  HB2
     THR110   HA -  ALA111  HB3

ref_spec: noesyC, ref_peak: 144, id: 1868, d: 2.26, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110   HA -   VAL92 HG11    d: 2.39 +/- 0.16, weight: 1.0
     THR110   HA -   VAL92 HG12
     THR110   HA -   VAL92 HG13

ref_spec: noesyC, ref_peak: 145, id: 1869, d: 3.46, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110   HA -  ILE109 HG21    d: 3.51 +/- 0.09, weight: 0.9
     THR110   HA -  ILE109 HG22
     THR110   HA -  ILE109 HG23

ref_spec: noesyC, ref_peak: 146, id: 1870, d: 4.31, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27   HA -   VAL28   HA    d: 4.32 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 147, id: 1871, d: 3.15, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152   HA -  HIS153    H    d: 3.27 +/- 0.57, weight: 1.0

ref_spec: noesyC, ref_peak: 148, id: 1872, d: 2.84, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152   HA -  VAL152    H    d: 2.88 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 149, id: 1873, d: 4.25, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152   HA -  HIS153  HB2    d: 4.27 +/- 0.32, weight: 1.0
     VAL152   HA -  HIS153  HB3

ref_spec: noesyC, ref_peak: 150, id: 1874, d: 2.92, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152   HA -  GLU146  HB2    d: 3.23 +/- 0.34, weight: 1.0
     VAL152   HA -  GLU146  HB3

ref_spec: noesyC, ref_peak: 151, id: 1875, d: 3.94, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43   HA -   ILE42 HG13    d: 4.53 +/- 0.60, weight: 0.5

     VAL152   HA -  ALA142  HB1    d: 5.43 +/- 0.36, weight: 0.2
     VAL152   HA -  ALA142  HB2
     VAL152   HA -  ALA142  HB3

     VAL152   HA -  ALA155  HB1    d: 4.91 +/- 1.04, weight: 0.3
     VAL152   HA -  ALA155  HB2
     VAL152   HA -  ALA155  HB3

ref_spec: noesyC, ref_peak: 152, id: 1876, d: 2.36, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152   HA -  VAL152 HG11    d: 2.39 +/- 0.03, weight: 1.0
     VAL152   HA -  VAL152 HG12
     VAL152   HA -  VAL152 HG13

ref_spec: noesyC, ref_peak: 153, id: 1877, d: 4.31, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87   HA -   ASP88   HA    d: 4.31 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 154, id: 1878, d: 4.84, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87   HA -   ASP88  HB3    d: 4.91 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 155, id: 1879, d: 4.55, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87   HA -   ASP88  HB2    d: 4.58 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 156, id: 1880, d: 2.75, u: 2.78, u_viol: 0.18, %_viol: 50.0, viol: no, reliable: no, a_type: A
      VAL87   HA -   VAL87   HB    d: 2.61 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 157, id: 1881, d: 2.15, u: 2.21, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87   HA -   VAL87 HG21    d: 2.18 +/- 0.03, weight: 1.0
      VAL87   HA -   VAL87 HG22
      VAL87   HA -   VAL87 HG23
      VAL87   HA -   VAL87 HG11
      VAL87   HA -   VAL87 HG12
      VAL87   HA -   VAL87 HG13

ref_spec: noesyC, ref_peak: 158, id: 1882, d: 4.91, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87   HA -   LEU90 HD21    d: 5.12 +/- 0.12, weight: 1.0
      VAL87   HA -   LEU90 HD22
      VAL87   HA -   LEU90 HD23

ref_spec: noesyC, ref_peak: 159, id: 1883, d: 2.14, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  THR110    H    d: 2.13 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 160, id: 1884, d: 4.16, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  ASP120    H    d: 4.15 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 161, id: 1885, d: 2.83, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  ILE109    H    d: 2.83 +/- 0.07, weight: 0.9

ref_spec: noesyC, ref_peak: 162, id: 1886, d: 2.58, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  VAL119   HA    d: 2.44 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 163, id: 1887, d: 4.09, u: 4.17, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  GLU108  HG2    d: 4.16 +/- 0.09, weight: 1.0
     ILE109   HA -  GLU108  HG3

ref_spec: noesyC, ref_peak: 164, id: 1888, d: 3.97, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  GLU108  HB2    d: 4.95 +/- 0.16, weight: 0.2
     ILE109   HA -  GLU108  HB3

     ILE109   HA -  VAL119   HB    d: 4.07 +/- 0.24, weight: 0.8

ref_spec: noesyC, ref_peak: 165, id: 1889, d: 2.40, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  ILE109 HG13    d: 2.61 +/- 0.38, weight: 1.0

ref_spec: noesyC, ref_peak: 166, id: 1890, d: 3.04, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  ILE109 HG12    d: 2.88 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 167, id: 1891, d: 1.82, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  VAL119 HG11    d: 1.87 +/- 0.13, weight: 1.0
     ILE109   HA -  VAL119 HG12
     ILE109   HA -  VAL119 HG13

ref_spec: noesyC, ref_peak: 168, id: 1892, d: 2.43, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HA -  ILE109 HG21    d: 2.43 +/- 0.04, weight: 1.0
     ILE109   HA -  ILE109 HG22
     ILE109   HA -  ILE109 HG23

ref_spec: noesyC, ref_peak: 169, id: 1893, d: 2.21, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76   HA -   GLN77    H    d: 2.17 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 170, id: 1894, d: 2.69, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76   HA -  ASP120   HA    d: 3.00 +/- 0.55, weight: 1.0

ref_spec: noesyC, ref_peak: 171, id: 1895, d: 2.60, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76   HA -   VAL76   HB    d: 2.62 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 172, id: 1896, d: 2.25, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76   HA -   VAL76 HG21    d: 2.25 +/- 0.09, weight: 1.0
      VAL76   HA -   VAL76 HG22
      VAL76   HA -   VAL76 HG23
      VAL76   HA -   VAL76 HG11
      VAL76   HA -   VAL76 HG12
      VAL76   HA -   VAL76 HG13

ref_spec: noesyC, ref_peak: 173, id: 1897, d: 2.30, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27   HA -   VAL28    H    d: 2.30 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 174, id: 1898, d: 2.51, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139   HA -    VAL9   HA    d: 2.33 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 175, id: 1899, d: 4.10, u: 7.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27   HA -   PRO27  HD3    d: 4.10 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 176, id: 1900, d: 3.61, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27   HA -   PRO27  HD2    d: 3.53 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 177, id: 1901, d: 3.71, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27   HA -   PRO27  HG3    d: 3.80 +/- 0.01, weight: 0.9

ref_spec: noesyC, ref_peak: 178, id: 1902, d: 4.00, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27   HA -   PRO27  HG2    d: 4.05 +/- 0.01, weight: 0.9

ref_spec: noesyC, ref_peak: 179, id: 1903, d: 2.69, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139   HA -  ILE139 HG13    d: 2.71 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 180, id: 1904, d: 3.50, u: 3.63, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27   HA -   ALA12  HB1    d: 3.57 +/- 0.09, weight: 1.0
      PRO27   HA -   ALA12  HB2
      PRO27   HA -   ALA12  HB3

ref_spec: noesyC, ref_peak: 181, id: 1905, d: 2.93, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HA -   VAL60    H    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 182, id: 1906, d: 4.51, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HA -   ALA61   HA    d: 4.49 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 183, id: 1907, d: 2.98, u: 2.92, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HA -   VAL60   HB    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 184, id: 1908, d: 2.56, u: 2.50, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
      VAL60   HA -   VAL60 HG21    d: 2.57 +/- 0.03, weight: 1.0
      VAL60   HA -   VAL60 HG22
      VAL60   HA -   VAL60 HG23

ref_spec: noesyC, ref_peak: 185, id: 1909, d: 2.17, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HA -   VAL60 HG11    d: 2.17 +/- 0.04, weight: 1.0
      VAL60   HA -   VAL60 HG12
      VAL60   HA -   VAL60 HG13

ref_spec: noesyC, ref_peak: 186, id: 1910, d: 3.45, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17   HA -  LYS131    H    d: 3.29 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 187, id: 1911, d: 2.75, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17   HA -  LEU130   HA    d: 2.66 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 188, id: 1912, d: 4.65, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62   HA -   ALA61    H    d: 4.65 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 189, id: 1913, d: 4.41, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62   HA -   GLY63  HA3    d: 4.40 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 190, id: 1914, d: 4.09, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62   HA -   ALA61  HB1    d: 4.12 +/- 0.03, weight: 1.0
      VAL62   HA -   ALA61  HB2
      VAL62   HA -   ALA61  HB3

ref_spec: noesyC, ref_peak: 191, id: 1915, d: 3.04, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HA -    VAL9 HG21    d: 3.07 +/- 0.22, weight: 1.0
       VAL9   HA -    VAL9 HG22
       VAL9   HA -    VAL9 HG23

ref_spec: noesyC, ref_peak: 192, id: 1916, d: 2.91, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143   HA -  GLU144    H    d: 2.92 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 193, id: 1917, d: 2.27, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144   HA -  GLU144    H    d: 2.27 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 194, id: 1918, d: 2.75, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81   HA -   LYS81    H    d: 2.77 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 195, id: 1919, d: 2.34, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144   HA -  GLU144  HB2    d: 2.34 +/- 0.01, weight: 1.0
     GLU144   HA -  GLU144  HB3

ref_spec: noesyC, ref_peak: 196, id: 1920, d: 4.64, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144   HA -  GLU146    H    d: 4.62 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 197, id: 1921, d: 3.25, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71   HA -   TYR71  HD1    d: 3.16 +/- 0.45, weight: 1.0
      TYR71   HA -   TYR71  HD2

ref_spec: noesyC, ref_peak: 198, id: 1922, d: 2.55, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144   HA -  GLU144  HG2    d: 2.55 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 199, id: 1923, d: 2.35, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18   HA -   GLU18  HB2    d: 2.35 +/- 0.03, weight: 1.0
      GLU18   HA -   GLU18  HB3

ref_spec: noesyC, ref_peak: 200, id: 1924, d: 4.16, u: 4.12, u_viol: 0.04, %_viol: 10.0, viol: no, reliable: no, a_type: A
     GLU144   HA -  LEU147  HB3    d: 4.16 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 201, id: 1925, d: 2.83, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144   HA -  LEU147   HG    d: 2.82 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 202, id: 1926, d: 3.37, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81   HA -  VAL117 HG11    d: 3.40 +/- 0.25, weight: 0.9
      LYS81   HA -  VAL117 HG12
      LYS81   HA -  VAL117 HG13

ref_spec: noesyC, ref_peak: 203, id: 1927, d: 1.88, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144   HA -  LEU147 HD11    d: 1.90 +/- 0.06, weight: 1.0
     GLU144   HA -  LEU147 HD12
     GLU144   HA -  LEU147 HD13

ref_spec: noesyC, ref_peak: 204, id: 1928, d: 4.22, u: 4.22, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144   HA -  LEU147 HD21    d: 4.22 +/- 0.04, weight: 1.0
     GLU144   HA -  LEU147 HD22
     GLU144   HA -  LEU147 HD23

ref_spec: noesyC, ref_peak: 205, id: 1929, d: 2.85, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145   HA -  GLU145    H    d: 2.85 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 206, id: 1930, d: 3.23, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145   HA -  ALA148    H    d: 3.18 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 207, id: 1931, d: 3.53, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145   HA -  GLU146    H    d: 3.53 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 208, id: 1932, d: 2.64, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145   HA -  GLU145  HG2    d: 2.87 +/- 0.38, weight: 1.0
     GLU145   HA -  GLU145  HG3

ref_spec: noesyC, ref_peak: 209, id: 1933, d: 2.35, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145   HA -  ALA148  HB1    d: 2.24 +/- 0.16, weight: 1.0
     GLU145   HA -  ALA148  HB2
     GLU145   HA -  ALA148  HB3

ref_spec: noesyC, ref_peak: 210, id: 1934, d: 2.77, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68   HA -   TYR68    H    d: 2.73 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 211, id: 1935, d: 3.33, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68   HA -   TYR68  HD1    d: 3.31 +/- 0.48, weight: 1.0
      TYR68   HA -   TYR68  HD2

ref_spec: noesyC, ref_peak: 212, id: 1936, d: 2.63, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68   HA -   TYR68  HB3    d: 2.73 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 213, id: 1937, d: 2.54, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68   HA -   TYR68  HB2    d: 2.44 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 214, id: 1938, d: 4.19, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68   HA -   ALA67  HB1    d: 4.29 +/- 0.30, weight: 1.0
      TYR68   HA -   ALA67  HB2
      TYR68   HA -   ALA67  HB3

ref_spec: noesyC, ref_peak: 215, id: 1939, d: 2.43, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117   HA -  VAL118    H    d: 2.51 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 216, id: 1940, d: 2.11, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15   HA -   ARG16    H    d: 2.11 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 217, id: 1941, d: 2.50, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15   HA -  PHE132   HA    d: 2.47 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 218, id: 1942, d: 2.56, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15   HA -   VAL15   HB    d: 2.38 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 219, id: 1943, d: 2.32, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117   HA -  VAL117 HG11    d: 2.36 +/- 0.05, weight: 0.9
     VAL117   HA -  VAL117 HG12
     VAL117   HA -  VAL117 HG13

ref_spec: noesyC, ref_peak: 220, id: 1944, d: 3.20, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117   HA -  VAL117 HG21    d: 3.20 +/- 0.00, weight: 1.0
     VAL117   HA -  VAL117 HG22
     VAL117   HA -  VAL117 HG23

ref_spec: noesyC, ref_peak: 221, id: 1945, d: 3.36, u: 3.32, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
     VAL117   HA -  VAL112 HG21    d: 3.27 +/- 0.11, weight: 1.0
     VAL117   HA -  VAL112 HG22
     VAL117   HA -  VAL112 HG23

ref_spec: noesyC, ref_peak: 222, id: 1946, d: 5.23, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146   HA -  THR143    H    d: 5.18 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 223, id: 1947, d: 3.31, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146   HA -  HIS149  HB2    d: 3.30 +/- 0.16, weight: 1.0
     GLU146   HA -  HIS149  HB3

ref_spec: noesyC, ref_peak: 224, id: 1948, d: 2.41, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146   HA -  GLU146  HB2    d: 2.39 +/- 0.04, weight: 1.0
     GLU146   HA -  GLU146  HB3

ref_spec: noesyC, ref_peak: 225, id: 1949, d: 2.35, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73   HA -   GLU73  HB2    d: 2.36 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 226, id: 1950, d: 4.27, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146   HA -   LEU35 HD21    d: 4.27 +/- 0.37, weight: 1.0
     GLU146   HA -   LEU35 HD22
     GLU146   HA -   LEU35 HD23

ref_spec: noesyC, ref_peak: 227, id: 1951, d: 3.35, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73   HA -   ASN74    H    d: 3.34 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 228, id: 1952, d: 3.53, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73   HA -   LEU75    H    d: 3.71 +/- 0.38, weight: 1.0

ref_spec: noesyC, ref_peak: 229, id: 1953, d: 2.91, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73   HA -   TYR71  HE1    d: 3.27 +/- 0.27, weight: 1.0
      GLU73   HA -   TYR71  HE2

ref_spec: noesyC, ref_peak: 230, id: 1954, d: 3.39, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73   HA -  ASN122 HD22    d: 3.46 +/- 0.83, weight: 1.0

ref_spec: noesyC, ref_peak: 231, id: 1955, d: 3.24, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73   HA -   GLU73  HG2    d: 3.29 +/- 0.08, weight: 1.0
      GLU73   HA -   GLU73  HG3

ref_spec: noesyC, ref_peak: 232, id: 1956, d: 2.59, u: 2.78, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLU73   HA -   GLU73  HB3    d: 2.55 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 233, id: 1957, d: 2.06, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73   HA -   VAL76 HG21    d: 2.05 +/- 0.20, weight: 1.0
      GLU73   HA -   VAL76 HG22
      GLU73   HA -   VAL76 HG23
      GLU73   HA -   VAL76 HG11
      GLU73   HA -   VAL76 HG12
      GLU73   HA -   VAL76 HG13

ref_spec: noesyC, ref_peak: 234, id: 1958, d: 3.13, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124   HA -  LEU125    H    d: 3.38 +/- 0.13, weight: 0.6

     MET124   HA -  ALA126    H    d: 3.66 +/- 0.50, weight: 0.4

ref_spec: noesyC, ref_peak: 235, id: 1959, d: 2.48, u: 2.72, u_viol: 0.26, %_viol: 10.0, viol: no, reliable: no, a_type: A
     MET124   HA -  MET124  HB3    d: 2.49 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 236, id: 1960, d: 2.64, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123   HA -  HIS123  HB3    d: 2.66 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 237, id: 1961, d: 2.75, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123   HA -  HIS123  HB2    d: 2.75 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 238, id: 1962, d: 3.01, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79   HA -   VAL79   HB    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 239, id: 1963, d: 2.28, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50   HA -   GLU50  HG2    d: 2.61 +/- 0.30, weight: 0.6

      GLU50   HA -   GLU50  HB3    d: 2.75 +/- 0.11, weight: 0.4

ref_spec: noesyC, ref_peak: 240, id: 1964, d: 2.89, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50   HA -   GLU50  HB2    d: 2.89 +/- 0.14, weight: 0.9

ref_spec: noesyC, ref_peak: 241, id: 1965, d: 2.12, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50   HA -    VAL3 HG11    d: 2.02 +/- 0.10, weight: 1.0
      GLU50   HA -    VAL3 HG12
      GLU50   HA -    VAL3 HG13

ref_spec: noesyC, ref_peak: 242, id: 1966, d: 2.35, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50   HA -    VAL3 HG21    d: 2.37 +/- 0.14, weight: 1.0
      GLU50   HA -    VAL3 HG22
      GLU50   HA -    VAL3 HG23

ref_spec: noesyC, ref_peak: 243, id: 1967, d: 5.05, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29   HA -   VAL28    H    d: 5.03 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 244, id: 1968, d: 3.50, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29   HA -   ALA30    H    d: 3.50 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 245, id: 1969, d: 2.48, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29   HA -   SER29  HB3    d: 2.48 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 246, id: 1970, d: 2.44, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29   HA -   SER29  HB2    d: 2.67 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 247, id: 1971, d: 4.35, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29   HA -   PRO31  HD2    d: 4.97 +/- 0.03, weight: 0.4

      SER29   HA -   VAL28   HA    d: 4.77 +/- 0.02, weight: 0.6

ref_spec: noesyC, ref_peak: 249, id: 1973, d: 2.93, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105   HA -  VAL105    H    d: 2.91 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 250, id: 1974, d: 3.01, u: 2.93, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105   HA -  VAL105   HB    d: 2.97 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 251, id: 1975, d: 2.39, u: 2.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105   HA -  VAL105 HG21    d: 2.36 +/- 0.10, weight: 1.0
     VAL105   HA -  VAL105 HG22
     VAL105   HA -  VAL105 HG23

ref_spec: noesyC, ref_peak: 252, id: 1976, d: 2.36, u: 2.36, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP114   HA -  ASP114  HB2    d: 2.34 +/- 0.06, weight: 1.0
     ASP114   HA -  ASP114  HB3

ref_spec: noesyC, ref_peak: 253, id: 1977, d: 4.19, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119   HA -  ILE109    H    d: 4.69 +/- 0.15, weight: 0.5

     VAL119   HA -  VAL118    H    d: 4.67 +/- 0.10, weight: 0.5

ref_spec: noesyC, ref_peak: 254, id: 1978, d: 2.05, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119   HA -  VAL119 HG11    d: 2.15 +/- 0.07, weight: 0.9
     VAL119   HA -  VAL119 HG12
     VAL119   HA -  VAL119 HG13

ref_spec: noesyC, ref_peak: 255, id: 1979, d: 5.13, u: 7.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119   HA -  VAL107 HG11    d: 5.19 +/- 0.32, weight: 1.0
     VAL119   HA -  VAL107 HG12
     VAL119   HA -  VAL107 HG13

ref_spec: noesyC, ref_peak: 256, id: 1980, d: 2.29, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5   HA -    ASP6    H    d: 2.28 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 257, id: 1981, d: 4.29, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5   HA -    ALA4   HA    d: 4.29 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 258, id: 1982, d: 2.81, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5   HA -   GLY37  HA2    d: 3.18 +/- 0.76, weight: 0.9

ref_spec: noesyC, ref_peak: 259, id: 1983, d: 2.47, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5   HA -    LYS5  HB3    d: 2.51 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 260, id: 1984, d: 3.02, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5   HA -    LYS5  HB2    d: 2.95 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 261, id: 1985, d: 2.73, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5   HA -    LYS5  HG2    d: 2.92 +/- 0.23, weight: 1.0

ref_spec: noesyC, ref_peak: 262, id: 1986, d: 2.26, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6   HA -    ASP6    H    d: 2.26 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 263, id: 1987, d: 4.42, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5   HA -    ASP6   HA    d: 4.42 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 264, id: 1988, d: 2.46, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6   HA -    ASP6  HB2    d: 2.44 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 265, id: 1989, d: 3.44, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6   HA -   LEU35   HG    d: 3.34 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 266, id: 1990, d: 3.68, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6   HA -  LEU147 HD11    d: 3.79 +/- 0.17, weight: 1.0
       ASP6   HA -  LEU147 HD12
       ASP6   HA -  LEU147 HD13

ref_spec: noesyC, ref_peak: 267, id: 1991, d: 2.37, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6   HA -   LEU35 HD11    d: 2.39 +/- 0.25, weight: 1.0
       ASP6   HA -   LEU35 HD12
       ASP6   HA -   LEU35 HD13

ref_spec: noesyC, ref_peak: 268, id: 1992, d: 3.45, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6   HA -   LEU35 HD21    d: 3.39 +/- 0.19, weight: 1.0
       ASP6   HA -   LEU35 HD22
       ASP6   HA -   LEU35 HD23

ref_spec: noesyC, ref_peak: 269, id: 1993, d: 2.64, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS171   HA -  HIS171    H    d: 2.76 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 270, id: 1994, d: 2.88, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS171   HA -  HIS171  HB3    d: 2.98 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 271, id: 1995, d: 2.55, u: 2.87, u_viol: 0.14, %_viol: 20.0, viol: no, reliable: no, a_type: A
     HIS171   HA -  HIS171  HB2    d: 2.46 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 272, id: 1996, d: 3.52, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -  ALA148    H    d: 3.51 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 273, id: 1997, d: 4.28, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -  GLU146    H    d: 5.28 +/- 0.02, weight: 0.3

     LEU147   HA -  HIS151    H    d: 4.44 +/- 0.26, weight: 0.7

ref_spec: noesyC, ref_peak: 274, id: 1998, d: 4.77, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -  ALA148   HA    d: 4.87 +/- 0.02, weight: 0.9

ref_spec: noesyC, ref_peak: 275, id: 1999, d: 5.33, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -  GLU144   HA    d: 5.32 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 276, id: 2000, d: 2.38, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -  LEU147  HB3    d: 2.39 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 277, id: 2001, d: 3.33, u: 3.70, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -  LEU147   HG    d: 3.33 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 278, id: 2002, d: 3.01, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -  LEU147  HB2    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 279, id: 2003, d: 4.30, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -  ALA142  HB1    d: 4.27 +/- 0.13, weight: 1.0
     LEU147   HA -  ALA142  HB2
     LEU147   HA -  ALA142  HB3

ref_spec: noesyC, ref_peak: 280, id: 2004, d: 3.78, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -   LEU35 HD11    d: 3.82 +/- 0.14, weight: 1.0
     LEU147   HA -   LEU35 HD12
     LEU147   HA -   LEU35 HD13

ref_spec: noesyC, ref_peak: 281, id: 2005, d: 2.15, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HA -   LEU35 HD21    d: 2.10 +/- 0.16, weight: 1.0
     LEU147   HA -   LEU35 HD22
     LEU147   HA -   LEU35 HD23

ref_spec: noesyC, ref_peak: 282, id: 2006, d: 2.92, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HA -   PHE84    H    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 283, id: 2007, d: 2.52, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HA -   PHE84  HD1    d: 2.55 +/- 0.17, weight: 1.0
      PHE84   HA -   PHE84  HD2

ref_spec: noesyC, ref_peak: 284, id: 2008, d: 3.02, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HA -   PHE84  HB3    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 285, id: 2009, d: 4.97, u: 4.91, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HA -   MET85  HB2    d: 4.97 +/- 0.01, weight: 1.0
      PHE84   HA -   MET85  HB3

ref_spec: noesyC, ref_peak: 286, id: 2010, d: 3.63, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HA -   VAL87 HG21    d: 3.96 +/- 0.27, weight: 1.0
      PHE84   HA -   VAL87 HG22
      PHE84   HA -   VAL87 HG23
      PHE84   HA -   VAL87 HG11
      PHE84   HA -   VAL87 HG12
      PHE84   HA -   VAL87 HG13

ref_spec: noesyC, ref_peak: 287, id: 2011, d: 3.45, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HA -   VAL83 HG11    d: 3.48 +/- 0.18, weight: 1.0
      PHE84   HA -   VAL83 HG12
      PHE84   HA -   VAL83 HG13

ref_spec: noesyC, ref_peak: 288, id: 2012, d: 4.25, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HA -   VAL83 HG21    d: 5.28 +/- 0.61, weight: 0.3
      PHE84   HA -   VAL83 HG22
      PHE84   HA -   VAL83 HG23

      PHE84   HA -   LEU90 HD21    d: 4.54 +/- 0.14, weight: 0.7
      PHE84   HA -   LEU90 HD22
      PHE84   HA -   LEU90 HD23

ref_spec: noesyC, ref_peak: 289, id: 2013, d: 3.16, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141   HA -    VAL8    H    d: 3.48 +/- 0.66, weight: 1.0

ref_spec: noesyC, ref_peak: 290, id: 2014, d: 3.33, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141   HA -  GLU141  HG2    d: 3.35 +/- 0.04, weight: 1.0
     GLU141   HA -  GLU141  HG3

ref_spec: noesyC, ref_peak: 291, id: 2015, d: 2.49, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141   HA -  GLU141  HB2    d: 2.49 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 293, id: 2017, d: 2.41, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94   HA -   MET94  HB2    d: 2.39 +/- 0.04, weight: 1.0
      MET94   HA -   MET94  HB3

ref_spec: noesyC, ref_peak: 294, id: 2018, d: 4.15, u: 4.09, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94   HA -   ARG95  HB2    d: 4.14 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 295, id: 2019, d: 3.00, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49   HA -   LEU49  HB3    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 296, id: 2020, d: 3.29, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49   HA -   LEU49   HG    d: 3.23 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 297, id: 2021, d: 2.36, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49   HA -   LEU49  HB2    d: 2.39 +/- 0.06, weight: 0.9

ref_spec: noesyC, ref_peak: 298, id: 2022, d: 2.21, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49   HA -   LEU49 HD21    d: 2.24 +/- 0.06, weight: 1.0
      LEU49   HA -   LEU49 HD22
      LEU49   HA -   LEU49 HD23

ref_spec: noesyC, ref_peak: 299, id: 2023, d: 3.46, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99   HA -  VAL105    H    d: 3.28 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 300, id: 2024, d: 2.02, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99   HA -  PRO104   HA    d: 1.96 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 301, id: 2025, d: 2.66, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99   HA -   GLU99  HG2    d: 2.67 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 302, id: 2026, d: 2.38, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99   HA -   GLU99  HB2    d: 2.35 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 303, id: 2027, d: 2.35, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS153   HA -  HIS153  HB2    d: 2.36 +/- 0.03, weight: 1.0
     HIS153   HA -  HIS153  HB3

ref_spec: noesyC, ref_peak: 304, id: 2028, d: 2.20, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS164   HA -  HIS164    H    d: 2.91 +/- 0.03, weight: 0.4

     ASP165    H -  HIS164   HA    d: 2.70 +/- 0.53, weight: 0.6

ref_spec: noesyC, ref_peak: 305, id: 2029, d: 2.41, u: 2.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS164   HA -  HIS164  HB3    d: 2.42 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 306, id: 2030, d: 2.49, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS164   HA -  HIS164  HB2    d: 2.48 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 307, id: 2031, d: 5.10, u: 5.09, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
     ASP101   HA -  GLN102  HG2    d: 5.07 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 308, id: 2032, d: 3.46, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85   HA -   GLY86    H    d: 3.44 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 309, id: 2033, d: 2.77, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85   HA -   MET85    H    d: 2.77 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 310, id: 2034, d: 5.17, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85   HA -   GLY86  HA2    d: 5.04 +/- 0.32, weight: 1.0

ref_spec: noesyC, ref_peak: 311, id: 2035, d: 4.66, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85   HA -   GLY86  HA3    d: 4.91 +/- 0.32, weight: 0.8

ref_spec: noesyC, ref_peak: 312, id: 2036, d: 2.17, u: 2.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85   HA -   MET85  HB2    d: 2.18 +/- 0.00, weight: 1.0
      MET85   HA -   MET85  HB3

ref_spec: noesyC, ref_peak: 313, id: 2037, d: 2.88, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45   HA -   LEU45    H    d: 2.88 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 314, id: 2038, d: 2.58, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45   HA -   ALA48  HB1    d: 2.66 +/- 0.09, weight: 1.0
      LEU45   HA -   ALA48  HB2
      LEU45   HA -   ALA48  HB3

ref_spec: noesyC, ref_peak: 315, id: 2039, d: 3.90, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45   HA -   ILE42 HD11    d: 3.82 +/- 0.19, weight: 1.0
      LEU45   HA -   ILE42 HD12
      LEU45   HA -   ILE42 HD13

ref_spec: noesyC, ref_peak: 316, id: 2040, d: 2.60, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45   HA -   LEU45  HB2    d: 2.53 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 317, id: 2041, d: 2.02, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45   HA -   LEU45 HD11    d: 2.04 +/- 0.16, weight: 1.0
      LEU45   HA -   LEU45 HD12
      LEU45   HA -   LEU45 HD13

ref_spec: noesyC, ref_peak: 318, id: 2042, d: 2.50, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96   HA -   LEU97    H    d: 2.50 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 319, id: 2043, d: 2.51, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HA -   ASP59    H    d: 2.76 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 320, id: 2044, d: 3.71, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96   HA -   PHE96  HD1    d: 3.71 +/- 0.02, weight: 1.0
      PHE96   HA -   PHE96  HD2

ref_spec: noesyC, ref_peak: 321, id: 2045, d: 3.67, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HA -   PHE58  HD1    d: 3.71 +/- 0.01, weight: 0.9
      PHE58   HA -   PHE58  HD2

ref_spec: noesyC, ref_peak: 322, id: 2046, d: 2.44, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26   HA -   SER26  HB3    d: 2.54 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 323, id: 2047, d: 3.03, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26   HA -   SER26  HB2    d: 2.97 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 324, id: 2048, d: 2.45, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HA -   PHE58  HB3    d: 2.45 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 325, id: 2049, d: 2.40, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96   HA -   PHE96  HB3    d: 2.38 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 326, id: 2050, d: 2.45, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HA -   PHE58  HB2    d: 2.46 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 327, id: 2051, d: 2.52, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96   HA -   PHE96  HB2    d: 2.53 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 328, id: 2052, d: 2.94, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132   HA -  PHE132    H    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 329, id: 2053, d: 2.22, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132   HA -  ASN133    H    d: 2.20 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 330, id: 2054, d: 2.83, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132   HA -  PHE132  HD1    d: 2.94 +/- 0.13, weight: 1.0
     PHE132   HA -  PHE132  HD2

ref_spec: noesyC, ref_peak: 331, id: 2055, d: 2.28, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132   HA -  PHE132  HB2    d: 2.28 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 332, id: 2056, d: 4.05, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132   HA -   VAL15 HG21    d: 4.00 +/- 0.17, weight: 1.0
     PHE132   HA -   VAL15 HG22
     PHE132   HA -   VAL15 HG23

ref_spec: noesyC, ref_peak: 333, id: 2057, d: 2.89, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13   HA -   TYR13    H    d: 2.94 +/- 0.00, weight: 0.9

ref_spec: noesyC, ref_peak: 334, id: 2058, d: 3.69, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13   HA -   TYR13  HD1    d: 3.74 +/- 0.01, weight: 0.9
      TYR13   HA -   TYR13  HD2

ref_spec: noesyC, ref_peak: 335, id: 2059, d: 3.70, u: 3.93, u_viol: 0.97, %_viol: 10.0, viol: no, reliable: no, a_type: A
      SER10   HA -   ASP33   HA    d: 3.64 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 336, id: 2060, d: 2.31, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13   HA -  VAL134   HA    d: 2.34 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 337, id: 2061, d: 2.37, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10   HA -   SER10  HB2    d: 2.37 +/- 0.02, weight: 1.0
      SER10   HA -   SER10  HB3

ref_spec: noesyC, ref_peak: 338, id: 2062, d: 2.47, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13   HA -   TYR13  HB3    d: 2.49 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 339, id: 2063, d: 2.44, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13   HA -   TYR13  HB2    d: 2.42 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 340, id: 2064, d: 4.27, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13   HA -  ASN133  HB2    d: 4.17 +/- 0.11, weight: 1.0
      TYR13   HA -  ASN133  HB3

ref_spec: noesyC, ref_peak: 341, id: 2065, d: 3.67, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10   HA -   LEU11  HB3    d: 5.39 +/- 0.53, weight: 0.1

      SER10   HA -   PRO31  HB3    d: 3.93 +/- 0.16, weight: 0.7

ref_spec: noesyC, ref_peak: 342, id: 2066, d: 4.26, u: 4.25, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13   HA -  GLU135  HB2    d: 4.32 +/- 0.02, weight: 0.9

ref_spec: noesyC, ref_peak: 343, id: 2067, d: 2.46, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116   HA -  HIS116  HB2    d: 2.52 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 344, id: 2068, d: 2.40, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116   HA -  HIS116  HB3    d: 2.37 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 345, id: 2069, d: 3.41, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149   HA -  GLY150    H    d: 3.48 +/- 0.01, weight: 0.9

ref_spec: noesyC, ref_peak: 346, id: 2070, d: 2.92, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149   HA -  HIS149    H    d: 2.91 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 347, id: 2071, d: 2.33, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25   HA -   GLU25  HG3    d: 2.82 +/- 0.07, weight: 0.2

      GLU25   HA -   GLU25  HB2    d: 2.31 +/- 0.03, weight: 0.8

ref_spec: noesyC, ref_peak: 348, id: 2072, d: 4.02, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS156   HA -  ALA155  HB1    d: 4.14 +/- 0.28, weight: 1.0
     HIS156   HA -  ALA155  HB2
     HIS156   HA -  ALA155  HB3

ref_spec: noesyC, ref_peak: 349, id: 2073, d: 2.36, u: 2.37, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65   HA -   ASN65  HB2    d: 2.42 +/- 0.05, weight: 0.8

      ASP82   HA -   ASP82  HB3    d: 3.03 +/- 0.01, weight: 0.2

ref_spec: noesyC, ref_peak: 350, id: 2074, d: 2.52, u: 2.82, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89   HA -   GLU89  HG2    d: 2.55 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 351, id: 2075, d: 3.83, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64   HA -   GLY63  HA3    d: 4.72 +/- 0.04, weight: 0.4

      ALA64   HA -   GLY69  HA3    d: 4.54 +/- 0.61, weight: 0.6

ref_spec: noesyC, ref_peak: 352, id: 2076, d: 2.90, u: 3.41, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64   HA -   ALA67  HB1    d: 2.72 +/- 0.41, weight: 1.0
      ALA64   HA -   ALA67  HB2
      ALA64   HA -   ALA67  HB3

ref_spec: noesyC, ref_peak: 353, id: 2077, d: 2.12, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64   HA -   ALA64  HB1    d: 2.12 +/- 0.01, weight: 1.0
      ALA64   HA -   ALA64  HB2
      ALA64   HA -   ALA64  HB3

ref_spec: noesyC, ref_peak: 354, id: 2078, d: 2.84, u: 2.80, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25   HA -   GLU25    H    d: 2.84 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 355, id: 2079, d: 4.49, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56   HA -   LYS57  HB3    d: 4.48 +/- 0.14, weight: 0.9

ref_spec: noesyC, ref_peak: 356, id: 2080, d: 4.26, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56   HA -   LYS57  HB2    d: 4.43 +/- 0.10, weight: 0.9

ref_spec: noesyC, ref_peak: 357, id: 2081, d: 3.50, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14   HA -   TYR13  HD1    d: 3.62 +/- 0.16, weight: 0.8
      GLN14   HA -   TYR13  HD2

ref_spec: noesyC, ref_peak: 358, id: 2082, d: 2.52, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38   HA -   HIS38  HB3    d: 2.64 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 359, id: 2083, d: 2.96, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14   HA -   GLN14  HB3    d: 2.63 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 360, id: 2084, d: 2.33, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14   HA -   GLU25  HG3    d: 2.95 +/- 0.30, weight: 0.3

      GLN14   HA -   GLU25  HB2    d: 2.63 +/- 0.21, weight: 0.7

ref_spec: noesyC, ref_peak: 361, id: 2085, d: 3.02, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88   HA -   ASP88  HB3    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 362, id: 2086, d: 2.47, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88   HA -   ASP88  HB2    d: 2.47 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 363, id: 2087, d: 5.11, u: 5.08, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88   HA -   GLU89  HB2    d: 5.12 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 364, id: 2088, d: 3.85, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65   HA -   ALA64  HB1    d: 3.82 +/- 0.10, weight: 1.0
      ASN65   HA -   ALA64  HB2
      ASN65   HA -   ALA64  HB3

ref_spec: noesyC, ref_peak: 365, id: 2089, d: 2.17, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131   HA -  PHE132    H    d: 2.22 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 366, id: 2090, d: 2.94, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131   HA -  LYS131    H    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 367, id: 2091, d: 3.87, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131   HA -  PHE132  HD1    d: 3.97 +/- 0.23, weight: 0.6
     LYS131   HA -  PHE132  HD2

     LYS131   HA -  PHE132  HE1    d: 4.32 +/- 0.30, weight: 0.4
     LYS131   HA -  PHE132  HE2

ref_spec: noesyC, ref_peak: 368, id: 2092, d: 3.18, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131   HA -   ALA61  HB1    d: 3.25 +/- 0.11, weight: 1.0
     LYS131   HA -   ALA61  HB2
     LYS131   HA -   ALA61  HB3

ref_spec: noesyC, ref_peak: 369, id: 2093, d: 2.47, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131   HA -  LYS131  HG3    d: 2.74 +/- 0.49, weight: 1.0

ref_spec: noesyC, ref_peak: 370, id: 2094, d: 2.57, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78   HA -  VAL118   HA    d: 2.62 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 371, id: 2095, d: 2.55, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78   HA -   ARG78  HB2    d: 2.53 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 372, id: 2096, d: 3.05, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78   HA -   VAL79 HG21    d: 3.26 +/- 0.14, weight: 0.7
      ARG78   HA -   VAL79 HG22
      ARG78   HA -   VAL79 HG23

      ARG78   HA -  VAL119 HG21    d: 4.09 +/- 0.95, weight: 0.2
      ARG78   HA -  VAL119 HG22
      ARG78   HA -  VAL119 HG23

ref_spec: noesyC, ref_peak: 373, id: 2097, d: 3.06, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57   HA -   PHE58  HD1    d: 3.01 +/- 0.09, weight: 0.9
      LYS57   HA -   PHE58  HD2

ref_spec: noesyC, ref_peak: 374, id: 2098, d: 4.45, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57   HA -   PHE58   HA    d: 4.44 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 375, id: 2099, d: 3.02, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57   HA -   LYS57  HB3    d: 3.02 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 376, id: 2100, d: 2.45, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57   HA -   LYS57  HB2    d: 2.46 +/- 0.05, weight: 0.9

ref_spec: noesyC, ref_peak: 377, id: 2101, d: 2.37, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57   HA -   LYS57  HG3    d: 2.50 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 378, id: 2102, d: 2.89, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102   HA -  GLY103    H    d: 3.00 +/- 0.16, weight: 0.9

ref_spec: noesyC, ref_peak: 379, id: 2103, d: 2.26, u: 2.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102   HA -  GLN102  HB3    d: 2.31 +/- 0.07, weight: 0.9

ref_spec: noesyC, ref_peak: 380, id: 2104, d: 2.68, u: 2.68, u_viol: 0.12, %_viol: 40.0, viol: no, reliable: no, a_type: A
     GLN102   HA -  GLN102  HB2    d: 2.63 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 381, id: 2105, d: 3.66, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88   HA -   VAL87 HG21    d: 3.67 +/- 0.06, weight: 0.9
      ASP88   HA -   VAL87 HG22
      ASP88   HA -   VAL87 HG23
      ASP88   HA -   VAL87 HG11
      ASP88   HA -   VAL87 HG12
      ASP88   HA -   VAL87 HG13

ref_spec: noesyC, ref_peak: 382, id: 2106, d: 4.53, u: 4.53, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70   HA -   GLY69  HA3    d: 4.54 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 383, id: 2107, d: 2.50, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70   HA -   GLN70  HB3    d: 2.50 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 384, id: 2108, d: 3.01, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HA -   LEU90  HB3    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 385, id: 2109, d: 2.94, u: 2.99, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HA -   LEU90   HG    d: 2.96 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 386, id: 2110, d: 2.49, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HA -   LEU90  HB2    d: 2.49 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 387, id: 2111, d: 2.94, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HA -  ILE109 HD11    d: 2.93 +/- 0.21, weight: 1.0
      LEU90   HA -  ILE109 HD12
      LEU90   HA -  ILE109 HD13

ref_spec: noesyC, ref_peak: 388, id: 2112, d: 3.51, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74   HA -   ASN74 HD21    d: 3.99 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 389, id: 2113, d: 2.54, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151   HA -  VAL152    H    d: 2.49 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 390, id: 2114, d: 2.90, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151   HA -  HIS151    H    d: 2.90 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 391, id: 2115, d: 3.39, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74   HA -   LEU75    H    d: 3.42 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 392, id: 2116, d: 4.36, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74   HA -   ASN74 HD22    d: 4.61 +/- 0.37, weight: 1.0

ref_spec: noesyC, ref_peak: 393, id: 2117, d: 4.72, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74   HA -   GLU73   HA    d: 4.71 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 394, id: 2118, d: 2.46, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151   HA -  HIS151  HB3    d: 2.45 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 395, id: 2119, d: 2.56, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151   HA -  HIS151  HB2    d: 2.68 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 396, id: 2120, d: 3.18, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151   HA -   LEU35 HD21    d: 3.51 +/- 0.45, weight: 1.0
     HIS151   HA -   LEU35 HD22
     HIS151   HA -   LEU35 HD23

ref_spec: noesyC, ref_peak: 397, id: 2121, d: 2.43, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53   HA -   VAL54    H    d: 2.40 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 398, id: 2122, d: 2.45, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53   HA -   GLU53  HG2    d: 2.46 +/- 0.08, weight: 1.0
      GLU53   HA -   GLU53  HG3

ref_spec: noesyC, ref_peak: 399, id: 2123, d: 3.02, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53   HA -   GLU53  HB3    d: 3.02 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 400, id: 2124, d: 3.58, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53   HA -   VAL54 HG11    d: 3.56 +/- 0.04, weight: 1.0
      GLU53   HA -   VAL54 HG12
      GLU53   HA -   VAL54 HG13

ref_spec: noesyC, ref_peak: 401, id: 2125, d: 3.53, u: 3.52, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53   HA -    VAL3 HG11    d: 3.52 +/- 0.06, weight: 1.0
      GLU53   HA -    VAL3 HG12
      GLU53   HA -    VAL3 HG13

ref_spec: noesyC, ref_peak: 402, id: 2126, d: 3.60, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95   HA -  ILE109    H    d: 3.57 +/- 0.32, weight: 1.0

ref_spec: noesyC, ref_peak: 403, id: 2127, d: 2.43, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95   HA -  GLU108   HA    d: 2.37 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 404, id: 2128, d: 3.07, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95   HA -  GLU108  HG2    d: 3.03 +/- 0.17, weight: 1.0
      ARG95   HA -  GLU108  HG3

ref_spec: noesyC, ref_peak: 405, id: 2129, d: 2.61, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95   HA -   ARG95  HB3    d: 2.62 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 406, id: 2130, d: 2.93, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95   HA -   ARG95  HG3    d: 2.87 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 407, id: 2131, d: 2.97, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95   HA -   ARG95  HB2    d: 2.96 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 408, id: 2132, d: 2.42, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95   HA -   ARG95  HG2    d: 2.44 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 409, id: 2133, d: 3.12, u: 3.47, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122   HA -   LEU75 HD21    d: 2.98 +/- 0.62, weight: 1.0
     ASN122   HA -   LEU75 HD22
     ASN122   HA -   LEU75 HD23

ref_spec: noesyC, ref_peak: 410, id: 2134, d: 2.16, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32   HA -   ASP33    H    d: 2.20 +/- 0.04, weight: 0.8

ref_spec: noesyC, ref_peak: 411, id: 2135, d: 2.27, u: 2.24, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP161   HA -  ASP161  HB2    d: 2.32 +/- 0.01, weight: 1.0
     ASP161   HA -  ASP161  HB3

ref_spec: noesyC, ref_peak: 412, id: 2136, d: 2.58, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32   HA -   LEU32  HB2    d: 2.47 +/- 0.18, weight: 1.0

ref_spec: noesyC, ref_peak: 413, id: 2137, d: 2.94, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32   HA -   LEU32   HG    d: 2.90 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 414, id: 2138, d: 3.89, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32   HA -   LEU32 HD21    d: 3.94 +/- 0.04, weight: 1.0
      LEU32   HA -   LEU32 HD22
      LEU32   HA -   LEU32 HD23

ref_spec: noesyC, ref_peak: 415, id: 2139, d: 3.24, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133   HA -   VAL60    H    d: 3.35 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 416, id: 2140, d: 2.92, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -  GLU135    H    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 417, id: 2141, d: 2.19, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133   HA -  VAL134    H    d: 2.20 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 418, id: 2142, d: 2.92, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -   LYS57   HA    d: 2.83 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 419, id: 2143, d: 3.91, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133   HA -  VAL134   HA    d: 4.39 +/- 0.01, weight: 0.5

     GLU135   HA -  VAL134   HA    d: 4.42 +/- 0.03, weight: 0.5

ref_spec: noesyC, ref_peak: 420, id: 2144, d: 4.48, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133   HA -   ASP59  HB2    d: 4.44 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 421, id: 2145, d: 4.79, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -  VAL136   HB    d: 4.83 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 422, id: 2146, d: 2.34, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -  GLU135  HG3    d: 2.98 +/- 0.09, weight: 0.3

     GLU135   HA -  GLU135  HB3    d: 2.51 +/- 0.03, weight: 0.7

ref_spec: noesyC, ref_peak: 423, id: 2147, d: 3.00, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -  GLU135  HB2    d: 3.03 +/- 0.00, weight: 0.9

ref_spec: noesyC, ref_peak: 424, id: 2148, d: 3.17, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -   LYS57  HB2    d: 3.11 +/- 0.19, weight: 0.9

ref_spec: noesyC, ref_peak: 425, id: 2149, d: 3.46, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -   LYS57  HG2    d: 3.63 +/- 0.29, weight: 0.8

ref_spec: noesyC, ref_peak: 426, id: 2150, d: 3.03, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133   HA -   VAL60 HG21    d: 3.36 +/- 0.27, weight: 0.6
     ASN133   HA -   VAL60 HG22
     ASN133   HA -   VAL60 HG23

     GLU135   HA -  VAL136 HG11    d: 3.67 +/- 0.09, weight: 0.4
     GLU135   HA -  VAL136 HG12
     GLU135   HA -  VAL136 HG13

ref_spec: noesyC, ref_peak: 427, id: 2151, d: 3.68, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -  VAL134 HG11    d: 3.74 +/- 0.11, weight: 0.9
     GLU135   HA -  VAL134 HG12
     GLU135   HA -  VAL134 HG13

ref_spec: noesyC, ref_peak: 428, id: 2152, d: 3.01, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24   HA -   ASP24  HB3    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 429, id: 2153, d: 2.36, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140   HA -  ARG140  HB2    d: 2.36 +/- 0.02, weight: 1.0
     ARG140   HA -  ARG140  HB3

ref_spec: noesyC, ref_peak: 430, id: 2154, d: 2.55, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140   HA -  ARG140  HG2    d: 2.74 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 431, id: 2155, d: 2.92, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113   HA -  ASP114    H    d: 2.85 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 432, id: 2156, d: 2.87, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  GLU113   HA    d: 2.85 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 433, id: 2157, d: 4.95, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  GLU113   HA    d: 4.82 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 434, id: 2158, d: 4.35, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113   HA -  ASP114   HA    d: 4.32 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 435, id: 2159, d: 4.42, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  GLU113   HA    d: 4.42 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 436, id: 2160, d: 2.44, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113   HA -  GLU113  HB3    d: 2.45 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 437, id: 2161, d: 3.19, u: 3.19, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113   HA -  GLU113  HG3    d: 3.21 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 439, id: 2163, d: 3.06, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77   HA -   VAL76 HG21    d: 3.15 +/- 0.07, weight: 0.9
      GLN77   HA -   VAL76 HG22
      GLN77   HA -   VAL76 HG23
      GLN77   HA -   VAL76 HG11
      GLN77   HA -   VAL76 HG12
      GLN77   HA -   VAL76 HG13

ref_spec: noesyC, ref_peak: 440, id: 2164, d: 2.75, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP163   HA -  ASP163    H    d: 2.78 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 441, id: 2165, d: 6.03, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   GLN77    H    d: 5.84 +/- 0.33, weight: 1.0

ref_spec: noesyC, ref_peak: 442, id: 2166, d: 2.91, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU75    H    d: 2.91 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 443, id: 2167, d: 5.60, u: 5.68, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   VAL76   HB    d: 5.64 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 444, id: 2168, d: 2.37, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU75  HB3    d: 2.51 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 445, id: 2169, d: 3.00, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU75  HB2    d: 2.89 +/- 0.23, weight: 1.0

ref_spec: noesyC, ref_peak: 446, id: 2170, d: 2.28, u: 2.39, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HA -   LEU75 HD11    d: 2.21 +/- 0.15, weight: 1.0
      LEU75   HA -   LEU75 HD12
      LEU75   HA -   LEU75 HD13

ref_spec: noesyC, ref_peak: 447, id: 2171, d: 4.16, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48   HA -   GLU50    H    d: 4.35 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 448, id: 2172, d: 2.85, u: 2.83, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48   HA -   ALA48    H    d: 2.85 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 449, id: 2173, d: 4.04, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HA -   ALA48   HA    d: 4.74 +/- 0.04, weight: 0.4

      ALA48   HA -   THR47   HB    d: 4.33 +/- 0.06, weight: 0.6

ref_spec: noesyC, ref_peak: 450, id: 2174, d: 2.13, u: 2.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48   HA -   ALA48  HB1    d: 2.13 +/- 0.01, weight: 1.0
      ALA48   HA -   ALA48  HB2
      ALA48   HA -   ALA48  HB3

ref_spec: noesyC, ref_peak: 451, id: 2175, d: 3.46, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48   HA -   THR47 HG21    d: 3.52 +/- 0.13, weight: 1.0
      ALA48   HA -   THR47 HG22
      ALA48   HA -   THR47 HG23

ref_spec: noesyC, ref_peak: 452, id: 2176, d: 3.03, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126   HA -  GLY127    H    d: 2.92 +/- 0.56, weight: 1.0

ref_spec: noesyC, ref_peak: 453, id: 2177, d: 2.13, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126   HA -  ALA126  HB1    d: 2.12 +/- 0.01, weight: 1.0
     ALA126   HA -  ALA126  HB2
     ALA126   HA -  ALA126  HB3

ref_spec: noesyC, ref_peak: 454, id: 2178, d: 2.16, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP157   HA -  ASP157  HB2    d: 2.75 +/- 0.29, weight: 0.3

     ASP163   HA -  ASP163  HB2    d: 2.33 +/- 0.07, weight: 0.7
     ASP163   HA -  ASP163  HB3

ref_spec: noesyC, ref_peak: 455, id: 2179, d: 2.95, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91   HA -   GLN91  HB3    d: 2.97 +/- 0.03, weight: 0.9

ref_spec: noesyC, ref_peak: 456, id: 2180, d: 2.23, u: 2.38, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91   HA -  VAL112 HG21    d: 2.24 +/- 0.17, weight: 1.0
      GLN91   HA -  VAL112 HG22
      GLN91   HA -  VAL112 HG23

ref_spec: noesyC, ref_peak: 457, id: 2181, d: 2.48, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91   HA -   VAL92    H    d: 2.39 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 458, id: 2182, d: 2.94, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91   HA -   GLN91    H    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 459, id: 2183, d: 2.88, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91   HA -   GLN91  HG3    d: 2.87 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 460, id: 2184, d: 2.64, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91   HA -   GLN91  HB2    d: 2.66 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 462, id: 2186, d: 4.41, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66   HA -   ASN65   HA    d: 4.52 +/- 0.03, weight: 0.9

ref_spec: noesyC, ref_peak: 463, id: 2187, d: 2.55, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66   HA -   ASP66  HB3    d: 2.50 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 464, id: 2188, d: 2.98, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66   HA -   ASP66  HB2    d: 3.02 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 465, id: 2189, d: 2.13, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2   HA -   GLU53  HG2    d: 2.19 +/- 0.25, weight: 1.0
       LYS2   HA -   GLU53  HG3

ref_spec: noesyC, ref_peak: 466, id: 2190, d: 2.17, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2   HA -    LYS2  HB2    d: 2.19 +/- 0.03, weight: 1.0
       LYS2   HA -    LYS2  HB3

ref_spec: noesyC, ref_peak: 467, id: 2191, d: 2.42, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7   HA -    LEU7  HB2    d: 2.52 +/- 0.16, weight: 0.9

ref_spec: noesyC, ref_peak: 468, id: 2192, d: 2.21, u: 2.41, u_viol: 0.11, %_viol: 20.0, viol: no, reliable: no, a_type: A
       LEU7   HA -    LEU7 HD21    d: 2.26 +/- 0.23, weight: 1.0
       LEU7   HA -    LEU7 HD22
       LEU7   HA -    LEU7 HD23

ref_spec: noesyC, ref_peak: 469, id: 2193, d: 2.35, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130   HA -  LYS131    H    d: 2.27 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 470, id: 2194, d: 2.90, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130   HA -  LEU130   HG    d: 2.92 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 471, id: 2195, d: 3.00, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130   HA -  LEU130  HB3    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 472, id: 2196, d: 2.52, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130   HA -  LEU130  HB2    d: 2.53 +/- 0.04, weight: 0.9

ref_spec: noesyC, ref_peak: 473, id: 2197, d: 2.00, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130   HA -  LEU130 HD21    d: 2.04 +/- 0.11, weight: 1.0
     LEU130   HA -  LEU130 HD22
     LEU130   HA -  LEU130 HD23

ref_spec: noesyC, ref_peak: 474, id: 2198, d: 2.91, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11   HA -   LEU11    H    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 475, id: 2199, d: 2.07, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11   HA -  VAL137    H    d: 2.03 +/- 0.31, weight: 1.0

ref_spec: noesyC, ref_peak: 476, id: 2200, d: 2.24, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11   HA -   ALA12    H    d: 2.29 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 477, id: 2201, d: 2.19, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108   HA -  ILE109    H    d: 2.18 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 478, id: 2202, d: 4.39, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11   HA -   SER10   HA    d: 4.40 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 479, id: 2203, d: 2.50, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108   HA -  GLU108  HG2    d: 2.52 +/- 0.05, weight: 1.0
     GLU108   HA -  GLU108  HG3

ref_spec: noesyC, ref_peak: 480, id: 2204, d: 2.35, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11   HA -   PRO31  HB3    d: 3.26 +/- 0.32, weight: 0.1

      LEU11   HA -   LEU11  HB2    d: 2.48 +/- 0.03, weight: 0.8

ref_spec: noesyC, ref_peak: 481, id: 2205, d: 1.96, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11   HA -  VAL137 HG21    d: 2.13 +/- 0.29, weight: 1.0
      LEU11   HA -  VAL137 HG22
      LEU11   HA -  VAL137 HG23

ref_spec: noesyC, ref_peak: 482, id: 2206, d: 3.39, u: 3.36, u_viol: 0.31, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU11   HA -    VAL9 HG21    d: 4.34 +/- 0.31, weight: 0.2
      LEU11   HA -    VAL9 HG22
      LEU11   HA -    VAL9 HG23

      LEU11   HA -   LEU11 HD11    d: 3.55 +/- 0.23, weight: 0.7
      LEU11   HA -   LEU11 HD12
      LEU11   HA -   LEU11 HD13

ref_spec: noesyC, ref_peak: 483, id: 2207, d: 2.54, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16   HA -   LEU22   HA    d: 2.64 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 484, id: 2208, d: 2.52, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16   HA -   ARG16  HB3    d: 2.49 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 485, id: 2209, d: 3.54, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16   HA -   ARG16  HG3    d: 3.65 +/- 0.36, weight: 1.0

ref_spec: noesyC, ref_peak: 486, id: 2210, d: 2.49, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16   HA -   ARG16  HB2    d: 2.47 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 487, id: 2211, d: 3.38, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16   HA -   LEU22 HD11    d: 3.37 +/- 0.14, weight: 1.0
      ARG16   HA -   LEU22 HD12
      ARG16   HA -   LEU22 HD13

ref_spec: noesyC, ref_peak: 488, id: 2212, d: 2.60, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16   HA -   VAL23 HG21    d: 2.49 +/- 0.21, weight: 1.0
      ARG16   HA -   VAL23 HG22
      ARG16   HA -   VAL23 HG23

ref_spec: noesyC, ref_peak: 489, id: 2213, d: 2.46, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP115   HA -  ASP115  HB3    d: 2.46 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 490, id: 2214, d: 2.79, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP115   HA -  ASP115  HB2    d: 2.84 +/- 0.29, weight: 0.9

ref_spec: noesyC, ref_peak: 491, id: 2215, d: 4.81, u: 4.78, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP115   HA -  VAL112 HG11    d: 5.31 +/- 0.42, weight: 0.6
     ASP115   HA -  VAL112 HG12
     ASP115   HA -  VAL112 HG13

     ASP115   HA -  VAL117 HG11    d: 5.68 +/- 0.28, weight: 0.4
     ASP115   HA -  VAL117 HG12
     ASP115   HA -  VAL117 HG13

ref_spec: noesyC, ref_peak: 492, id: 2216, d: 2.30, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111   HA -  VAL112    H    d: 2.34 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 493, id: 2217, d: 2.81, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111   HA -  ALA111    H    d: 2.81 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 494, id: 2218, d: 4.04, u: 4.05, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111   HA -  VAL112   HB    d: 4.62 +/- 0.34, weight: 0.5

     ALA111   HA -  VAL118   HB    d: 4.63 +/- 0.15, weight: 0.5

ref_spec: noesyC, ref_peak: 495, id: 2219, d: 2.68, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35   HA -   LEU35  HB3    d: 2.66 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 496, id: 2220, d: 2.13, u: 2.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111   HA -  ALA111  HB1    d: 2.12 +/- 0.01, weight: 1.0
     ALA111   HA -  ALA111  HB2
     ALA111   HA -  ALA111  HB3

ref_spec: noesyC, ref_peak: 497, id: 2221, d: 1.86, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111   HA -   VAL92 HG21    d: 1.90 +/- 0.04, weight: 0.9
     ALA111   HA -   VAL92 HG22
     ALA111   HA -   VAL92 HG23

ref_spec: noesyC, ref_peak: 498, id: 2222, d: 3.87, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35   HA -   LEU35 HD21    d: 3.91 +/- 0.02, weight: 1.0
      LEU35   HA -   LEU35 HD22
      LEU35   HA -   LEU35 HD23

ref_spec: noesyC, ref_peak: 499, id: 2223, d: 2.98, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155   HA -  HIS156    H    d: 3.12 +/- 0.47, weight: 1.0

ref_spec: noesyC, ref_peak: 500, id: 2224, d: 2.66, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155   HA -  ALA155    H    d: 2.86 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 501, id: 2225, d: 2.13, u: 2.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155   HA -  ALA155  HB1    d: 2.13 +/- 0.00, weight: 1.0
     ALA155   HA -  ALA155  HB2
     ALA155   HA -  ALA155  HB3

ref_spec: noesyC, ref_peak: 502, id: 2226, d: 5.79, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155   HA -  VAL152 HG21    d: 5.94 +/- 0.55, weight: 1.0
     ALA155   HA -  VAL152 HG22
     ALA155   HA -  VAL152 HG23

ref_spec: noesyC, ref_peak: 503, id: 2227, d: 2.11, u: 2.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138   HA -  ALA138  HB1    d: 2.11 +/- 0.01, weight: 1.0
     ALA138   HA -  ALA138  HB2
     ALA138   HA -  ALA138  HB3

ref_spec: noesyC, ref_peak: 504, id: 2228, d: 2.22, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138   HA -   VAL54 HG11    d: 2.22 +/- 0.05, weight: 1.0
     ALA138   HA -   VAL54 HG12
     ALA138   HA -   VAL54 HG13

ref_spec: noesyC, ref_peak: 505, id: 2229, d: 3.07, u: 3.03, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
     ALA138   HA -   VAL54 HG21    d: 2.96 +/- 0.36, weight: 1.0
     ALA138   HA -   VAL54 HG22
     ALA138   HA -   VAL54 HG23

ref_spec: noesyC, ref_peak: 506, id: 2230, d: 2.30, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129   HA -  LEU130    H    d: 2.40 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 507, id: 2231, d: 2.17, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129   HA -   GLY63  HA2    d: 2.51 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 508, id: 2232, d: 3.80, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129   HA -   GLY63  HA3    d: 4.05 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 509, id: 2233, d: 2.62, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129   HA -  ASN129  HB3    d: 2.84 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 510, id: 2234, d: 2.72, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129   HA -  ASN129  HB2    d: 2.44 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 511, id: 2235, d: 3.88, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129   HA -   ALA64  HB1    d: 3.29 +/- 0.55, weight: 1.0
     ASN129   HA -   ALA64  HB2
     ASN129   HA -   ALA64  HB3

ref_spec: noesyC, ref_peak: 512, id: 2236, d: 2.94, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120   HA -  ASP120    H    d: 2.93 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 513, id: 2237, d: 4.28, u: 7.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120   HA -  GLY121  HA2    d: 4.35 +/- 0.06, weight: 0.9

ref_spec: noesyC, ref_peak: 514, id: 2238, d: 4.45, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120   HA -  GLY121  HA3    d: 4.48 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 515, id: 2239, d: 2.44, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120   HA -   VAL76 HG21    d: 2.71 +/- 0.53, weight: 0.9
     ASP120   HA -   VAL76 HG22
     ASP120   HA -   VAL76 HG23
     ASP120   HA -   VAL76 HG11
     ASP120   HA -   VAL76 HG12
     ASP120   HA -   VAL76 HG13

ref_spec: noesyC, ref_peak: 516, id: 2240, d: 4.27, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120   HA -   LEU75 HD21    d: 5.10 +/- 0.72, weight: 0.5
     ASP120   HA -   LEU75 HD22
     ASP120   HA -   LEU75 HD23

     ASP120   HA -  VAL118 HG21    d: 4.99 +/- 0.89, weight: 0.5
     ASP120   HA -  VAL118 HG22
     ASP120   HA -  VAL118 HG23

ref_spec: noesyC, ref_peak: 517, id: 2241, d: 5.15, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -  PHE132    H    d: 5.23 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 518, id: 2242, d: 2.25, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -   VAL60    H    d: 2.34 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 519, id: 2243, d: 3.54, u: 3.59, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -  VAL134    H    d: 3.40 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 520, id: 2244, d: 2.90, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -   ASP59    H    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 521, id: 2245, d: 3.42, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -  ASN133 HD21    d: 3.46 +/- 0.60, weight: 1.0

ref_spec: noesyC, ref_peak: 522, id: 2246, d: 2.40, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -  ASN133   HA    d: 2.45 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 523, id: 2247, d: 4.38, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -   PHE58   HA    d: 4.45 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 524, id: 2248, d: 2.71, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -   ASP59  HB3    d: 2.58 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 525, id: 2249, d: 3.19, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -   VAL60 HG21    d: 3.16 +/- 0.06, weight: 1.0
      ASP59   HA -   VAL60 HG22
      ASP59   HA -   VAL60 HG23

ref_spec: noesyC, ref_peak: 526, id: 2250, d: 5.29, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -   VAL60 HG11    d: 5.30 +/- 0.05, weight: 1.0
      ASP59   HA -   VAL60 HG12
      ASP59   HA -   VAL60 HG13

ref_spec: noesyC, ref_peak: 527, id: 2251, d: 4.27, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59   HA -  VAL134 HG21    d: 4.11 +/- 0.17, weight: 1.0
      ASP59   HA -  VAL134 HG22
      ASP59   HA -  VAL134 HG23

ref_spec: noesyC, ref_peak: 528, id: 2252, d: 2.13, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33   HA -   TYR34    H    d: 2.12 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 529, id: 2253, d: 2.94, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33   HA -   ASP33    H    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 530, id: 2254, d: 5.26, u: 5.79, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ASP33   HA -   TYR34  HE1    d: 5.64 +/- 0.29, weight: 1.0
      ASP33   HA -   TYR34  HE2

ref_spec: noesyC, ref_peak: 531, id: 2255, d: 2.49, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33   HA -   ASP33  HB3    d: 2.49 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 532, id: 2256, d: 4.09, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33   HA -  VAL152 HG21    d: 3.99 +/- 0.34, weight: 1.0
      ASP33   HA -  VAL152 HG22
      ASP33   HA -  VAL152 HG23

ref_spec: noesyC, ref_peak: 533, id: 2257, d: 4.44, u: 4.91, u_viol: 0.30, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ASP33   HA -    VAL8 HG21    d: 4.23 +/- 0.30, weight: 1.0
      ASP33   HA -    VAL8 HG22
      ASP33   HA -    VAL8 HG23

ref_spec: noesyC, ref_peak: 534, id: 2258, d: 2.90, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72   HA -   ASP72    H    d: 2.91 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 535, id: 2259, d: 2.93, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72   HA -   ASP72  HB2    d: 2.98 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 536, id: 2260, d: 2.41, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41   HA -   LEU41  HB3    d: 2.47 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 537, id: 2261, d: 2.52, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41   HA -   LEU41  HB2    d: 2.55 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 538, id: 2262, d: 3.80, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41   HA -   LEU41   HG    d: 3.62 +/- 0.40, weight: 1.0

ref_spec: noesyC, ref_peak: 539, id: 2263, d: 2.63, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD2 -   VAL79   HA    d: 2.69 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 540, id: 2264, d: 1.91, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD3 -   VAL79   HA    d: 1.92 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 541, id: 2265, d: 1.77, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD2 -   PRO80  HD3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 542, id: 2266, d: 2.97, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD2 -   PRO80  HG3    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 543, id: 2267, d: 2.66, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD3 -   PRO80  HG2    d: 2.71 +/- 0.01, weight: 0.9

ref_spec: noesyC, ref_peak: 544, id: 2268, d: 2.23, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD2 -   PRO80  HG2    d: 2.29 +/- 0.01, weight: 0.9

ref_spec: noesyC, ref_peak: 545, id: 2269, d: 2.90, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD3 -   VAL79 HG11    d: 2.84 +/- 0.14, weight: 1.0
      PRO80  HD3 -   VAL79 HG12
      PRO80  HD3 -   VAL79 HG13

ref_spec: noesyC, ref_peak: 546, id: 2270, d: 2.04, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD2 -   VAL79 HG11    d: 2.01 +/- 0.08, weight: 1.0
      PRO80  HD2 -   VAL79 HG12
      PRO80  HD2 -   VAL79 HG13

ref_spec: noesyC, ref_peak: 547, id: 2271, d: 2.70, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142   HA -  THR143    H    d: 2.71 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 548, id: 2272, d: 1.99, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67   HA -   ILE42   HB    d: 2.34 +/- 0.34, weight: 1.0

ref_spec: noesyC, ref_peak: 549, id: 2273, d: 2.11, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67   HA -   ALA67  HB1    d: 2.13 +/- 0.00, weight: 1.0
      ALA67   HA -   ALA67  HB2
      ALA67   HA -   ALA67  HB3

ref_spec: noesyC, ref_peak: 550, id: 2274, d: 3.16, u: 3.31, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142   HA -    VAL8 HG11    d: 3.24 +/- 0.09, weight: 1.0
     ALA142   HA -    VAL8 HG12
     ALA142   HA -    VAL8 HG13

ref_spec: noesyC, ref_peak: 551, id: 2275, d: 2.84, u: 2.96, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67   HA -   ILE42 HD11    d: 2.46 +/- 0.33, weight: 1.0
      ALA67   HA -   ILE42 HD12
      ALA67   HA -   ILE42 HD13

ref_spec: noesyC, ref_peak: 552, id: 2276, d: 2.51, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67   HA -   ILE42 HG21    d: 2.62 +/- 0.36, weight: 1.0
      ALA67   HA -   ILE42 HG22
      ALA67   HA -   ILE42 HG23

ref_spec: noesyC, ref_peak: 553, id: 2277, d: 2.92, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30   HA -   ALA30    H    d: 2.92 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 554, id: 2278, d: 5.08, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30   HA -   SER29    H    d: 5.10 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 555, id: 2279, d: 4.69, u: 5.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98   HA -   PHE96  HE1    d: 4.42 +/- 0.97, weight: 1.0
      ALA98   HA -   PHE96  HE2

ref_spec: noesyC, ref_peak: 556, id: 2280, d: 2.70, u: 2.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30   HA -   PRO31  HD3    d: 2.69 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 557, id: 2281, d: 1.78, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30   HA -   PRO31  HD2    d: 1.82 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 558, id: 2282, d: 3.80, u: 3.79, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30   HA -   PRO31  HG2    d: 3.97 +/- 0.01, weight: 0.8

ref_spec: noesyC, ref_peak: 559, id: 2283, d: 2.13, u: 2.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30   HA -   ALA30  HB1    d: 2.13 +/- 0.00, weight: 1.0
      ALA30   HA -   ALA30  HB2
      ALA30   HA -   ALA30  HB3

ref_spec: noesyC, ref_peak: 560, id: 2284, d: 2.14, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -   VAL62    H    d: 2.14 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 561, id: 2285, d: 3.76, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -  PHE132  HE1    d: 3.99 +/- 0.42, weight: 0.5
      ALA61   HA -  PHE132  HE2

      ALA61   HA -  PHE132  HD1    d: 4.04 +/- 0.39, weight: 0.5
      ALA61   HA -  PHE132  HD2

ref_spec: noesyC, ref_peak: 562, id: 2286, d: 2.26, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -  LYS131   HA    d: 2.18 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 563, id: 2287, d: 4.33, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -   VAL62   HA    d: 4.39 +/- 0.01, weight: 0.9

ref_spec: noesyC, ref_peak: 564, id: 2288, d: 4.75, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -   VAL62   HB    d: 4.75 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 565, id: 2289, d: 4.53, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -  LYS131  HB3    d: 4.14 +/- 0.75, weight: 1.0

ref_spec: noesyC, ref_peak: 566, id: 2290, d: 5.01, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -  LYS131  HD2    d: 4.98 +/- 0.21, weight: 1.0
      ALA61   HA -  LYS131  HD3

ref_spec: noesyC, ref_peak: 567, id: 2291, d: 5.05, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -  LYS131  HB2    d: 4.63 +/- 0.95, weight: 1.0

ref_spec: noesyC, ref_peak: 568, id: 2292, d: 2.13, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -   ALA61  HB1    d: 2.13 +/- 0.00, weight: 1.0
      ALA61   HA -   ALA61  HB2
      ALA61   HA -   ALA61  HB3

ref_spec: noesyC, ref_peak: 569, id: 2293, d: 5.33, u: 7.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -   VAL62 HG11    d: 5.34 +/- 0.46, weight: 1.0
      ALA61   HA -   VAL62 HG12
      ALA61   HA -   VAL62 HG13

ref_spec: noesyC, ref_peak: 570, id: 2294, d: 3.80, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -   VAL60 HG11    d: 3.76 +/- 0.08, weight: 1.0
      ALA61   HA -   VAL60 HG12
      ALA61   HA -   VAL60 HG13

ref_spec: noesyC, ref_peak: 571, id: 2295, d: 3.73, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61   HA -   VAL62 HG21    d: 3.73 +/- 0.08, weight: 1.0
      ALA61   HA -   VAL62 HG22
      ALA61   HA -   VAL62 HG23

ref_spec: noesyC, ref_peak: 572, id: 2296, d: 1.99, u: 2.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106  HD2 -  VAL105   HA    d: 1.97 +/- 0.04, weight: 1.0
     PRO106  HD3 -  VAL105   HA

ref_spec: noesyC, ref_peak: 573, id: 2297, d: 2.18, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106  HD2 -  PRO106  HG3    d: 2.19 +/- 0.00, weight: 1.0
     PRO106  HD3 -  PRO106  HG3

ref_spec: noesyC, ref_peak: 574, id: 2298, d: 2.24, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106  HD2 -  PRO106  HG2    d: 2.24 +/- 0.01, weight: 1.0
     PRO106  HD3 -  PRO106  HG2

ref_spec: noesyC, ref_peak: 575, id: 2299, d: 2.83, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106  HD2 -  VAL105 HG11    d: 2.98 +/- 0.51, weight: 1.0
     PRO106  HD2 -  VAL105 HG12
     PRO106  HD2 -  VAL105 HG13
     PRO106  HD3 -  VAL105 HG11
     PRO106  HD3 -  VAL105 HG12
     PRO106  HD3 -  VAL105 HG13

ref_spec: noesyC, ref_peak: 576, id: 2300, d: 2.40, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106  HD2 -   LEU97 HD11    d: 2.48 +/- 0.27, weight: 1.0
     PRO106  HD2 -   LEU97 HD12
     PRO106  HD2 -   LEU97 HD13
     PRO106  HD3 -   LEU97 HD11
     PRO106  HD3 -   LEU97 HD12
     PRO106  HD3 -   LEU97 HD13

ref_spec: noesyC, ref_peak: 577, id: 2301, d: 4.96, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD2 -   ALA30    H    d: 5.04 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 578, id: 2302, d: 2.15, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD3 -   SER26   HA    d: 2.02 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 579, id: 2303, d: 1.78, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD2 -   PRO27  HD3    d: 1.78 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 580, id: 2304, d: 2.90, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD2 -   PRO27  HB3    d: 2.84 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 581, id: 2305, d: 3.89, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD2 -   PRO27  HB2    d: 3.86 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 582, id: 2306, d: 2.99, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD2 -   PRO27  HG3    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 583, id: 2307, d: 2.32, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD2 -   PRO27  HG2    d: 2.34 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 584, id: 2308, d: 3.83, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD3 -   PRO27  HB3    d: 3.82 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 585, id: 2309, d: 4.07, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD3 -   PRO27  HB2    d: 4.09 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 586, id: 2310, d: 2.32, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD3 -   PRO27  HG3    d: 2.33 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 587, id: 2311, d: 2.69, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HD3 -   PRO27  HG2    d: 2.67 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 588, id: 2312, d: 2.63, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4   HA -    LYS5    H    d: 2.61 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 589, id: 2313, d: 2.85, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4   HA -    ALA4    H    d: 2.88 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 590, id: 2314, d: 4.43, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4   HA -    VAL3   HA    d: 4.42 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 591, id: 2315, d: 4.64, u: 4.65, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4   HA -    LYS5  HB3    d: 4.72 +/- 0.05, weight: 0.9

ref_spec: noesyC, ref_peak: 592, id: 2316, d: 5.20, u: 5.22, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4   HA -    LYS5  HB2    d: 5.11 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 593, id: 2317, d: 2.12, u: 2.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4   HA -    ALA4  HB1    d: 2.12 +/- 0.00, weight: 1.0
       ALA4   HA -    ALA4  HB2
       ALA4   HA -    ALA4  HB3

ref_spec: noesyC, ref_peak: 594, id: 2318, d: 4.08, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4   HA -    LEU7 HD11    d: 4.10 +/- 0.14, weight: 1.0
       ALA4   HA -    LEU7 HD12
       ALA4   HA -    LEU7 HD13

ref_spec: noesyC, ref_peak: 595, id: 2319, d: 3.09, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4   HA -    VAL3 HG21    d: 3.19 +/- 0.13, weight: 1.0
       ALA4   HA -    VAL3 HG22
       ALA4   HA -    VAL3 HG23

ref_spec: noesyC, ref_peak: 596, id: 2320, d: 2.18, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12   HA -   TYR13    H    d: 2.17 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 597, id: 2321, d: 3.72, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HD2 -  PRO104   HA    d: 3.77 +/- 0.23, weight: 1.0

ref_spec: noesyC, ref_peak: 598, id: 2322, d: 2.21, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HD2 -  GLY103  HA2    d: 2.40 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 599, id: 2323, d: 2.95, u: 2.97, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HD2 -  GLY103  HA3    d: 2.81 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 600, id: 2324, d: 1.78, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HD2 -   PRO31  HD3    d: 1.78 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 601, id: 2325, d: 2.87, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HD3 -  PRO104  HG3    d: 2.97 +/- 0.02, weight: 0.8

ref_spec: noesyC, ref_peak: 602, id: 2326, d: 2.29, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HD2 -  PRO104  HG3    d: 2.29 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 603, id: 2327, d: 3.87, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HD2 -  PRO104  HB2    d: 3.91 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 604, id: 2328, d: 4.40, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HD3 -  VAL137 HG21    d: 4.42 +/- 0.08, weight: 1.0
      PRO31  HD3 -  VAL137 HG22
      PRO31  HD3 -  VAL137 HG23

ref_spec: noesyC, ref_peak: 605, id: 2329, d: 3.93, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HD2 -  VAL137 HG21    d: 3.92 +/- 0.12, weight: 1.0
      PRO31  HD2 -  VAL137 HG22
      PRO31  HD2 -  VAL137 HG23

ref_spec: noesyC, ref_peak: 606, id: 2330, d: 3.34, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11  HB3 -   ALA12    H    d: 3.21 +/- 0.52, weight: 1.0

ref_spec: noesyC, ref_peak: 607, id: 2331, d: 2.83, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11  HB3 -   LEU11 HD11    d: 2.95 +/- 0.27, weight: 0.8
      LEU11  HB3 -   LEU11 HD12
      LEU11  HB3 -   LEU11 HD13

ref_spec: noesyC, ref_peak: 608, id: 2332, d: 4.82, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44  HA3 -   ALA67  HB1    d: 5.06 +/- 0.57, weight: 1.0
      GLY44  HA3 -   ALA67  HB2
      GLY44  HA3 -   ALA67  HB3

ref_spec: noesyC, ref_peak: 609, id: 2333, d: 4.95, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44  HA3 -   ILE42 HD11    d: 4.68 +/- 0.75, weight: 1.0
      GLY44  HA3 -   ILE42 HD12
      GLY44  HA3 -   ILE42 HD13

ref_spec: noesyC, ref_peak: 610, id: 2334, d: 2.27, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44  HA2 -   VAL62 HG11    d: 2.11 +/- 0.57, weight: 1.0
      GLY44  HA2 -   VAL62 HG12
      GLY44  HA2 -   VAL62 HG13

ref_spec: noesyC, ref_peak: 611, id: 2335, d: 4.46, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44  HA2 -   ILE42 HD11    d: 3.94 +/- 0.56, weight: 1.0
      GLY44  HA2 -   ILE42 HD12
      GLY44  HA2 -   ILE42 HD13

ref_spec: noesyC, ref_peak: 612, id: 2336, d: 2.33, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39  HA2 -   SER40    H    d: 2.60 +/- 0.18, weight: 1.0
      GLY39  HA3 -   SER40    H

ref_spec: noesyC, ref_peak: 613, id: 2337, d: 3.60, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39  HA2 -   LEU41    H    d: 3.54 +/- 0.33, weight: 1.0
      GLY39  HA3 -   LEU41    H

ref_spec: noesyC, ref_peak: 614, id: 2338, d: 4.14, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39  HA2 -   HIS38   HA    d: 4.15 +/- 0.08, weight: 1.0
      GLY39  HA3 -   HIS38   HA

ref_spec: noesyC, ref_peak: 615, id: 2339, d: 1.75, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44  HA2 -   GLY44  HA3    d: 1.75 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 616, id: 2340, d: 4.49, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150  HA2 -  HIS149    H    d: 4.51 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 617, id: 2341, d: 4.88, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150  HA3 -  HIS149    H    d: 4.89 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 618, id: 2342, d: 3.24, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150  HA2 -  HIS151    H    d: 3.12 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 619, id: 2343, d: 1.76, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150  HA3 -  GLY150  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 620, id: 2344, d: 2.63, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150  HA2 -   LEU35 HD21    d: 2.55 +/- 0.12, weight: 1.0
     GLY150  HA2 -   LEU35 HD22
     GLY150  HA2 -   LEU35 HD23

ref_spec: noesyC, ref_peak: 621, id: 2345, d: 3.91, u: 3.91, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150  HA3 -   LEU35 HD21    d: 3.88 +/- 0.09, weight: 1.0
     GLY150  HA3 -   LEU35 HD22
     GLY150  HA3 -   LEU35 HD23

ref_spec: noesyC, ref_peak: 622, id: 2346, d: 2.83, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127  HA2 -  GLY127    H    d: 2.84 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 623, id: 2347, d: 3.28, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127  HA3 -  GLN128    H    d: 3.29 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 624, id: 2348, d: 1.76, u: 2.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127  HA2 -  GLY127  HA3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 625, id: 2349, d: 3.95, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127  HA2 -  ALA126  HB1    d: 3.97 +/- 0.11, weight: 1.0
     GLY127  HA2 -  ALA126  HB2
     GLY127  HA2 -  ALA126  HB3

ref_spec: noesyC, ref_peak: 626, id: 2350, d: 3.87, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127  HA3 -  ALA126  HB1    d: 3.95 +/- 0.14, weight: 1.0
     GLY127  HA3 -  ALA126  HB2
     GLY127  HA3 -  ALA126  HB3

ref_spec: noesyC, ref_peak: 627, id: 2351, d: 3.54, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127  HA3 -   ALA64  HB1    d: 3.58 +/- 0.68, weight: 1.0
     GLY127  HA3 -   ALA64  HB2
     GLY127  HA3 -   ALA64  HB3

ref_spec: noesyC, ref_peak: 628, id: 2352, d: 3.23, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37  HA2 -    LYS5  HG3    d: 2.90 +/- 0.82, weight: 1.0

ref_spec: noesyC, ref_peak: 629, id: 2353, d: 3.36, u: 4.43, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37  HA2 -    LYS5  HG2    d: 3.72 +/- 0.88, weight: 1.0

ref_spec: noesyC, ref_peak: 630, id: 2354, d: 2.32, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA2 -   GLY51    H    d: 2.37 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 631, id: 2355, d: 2.67, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20  HA2 -   GLY20    H    d: 2.78 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 632, id: 2356, d: 4.45, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA2 -   GLU50   HA    d: 4.42 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 633, id: 2357, d: 2.58, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA2 -    LYS2  HE2    d: 2.39 +/- 0.32, weight: 1.0
      GLY51  HA2 -    LYS2  HE3

ref_spec: noesyC, ref_peak: 634, id: 2358, d: 4.28, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA2 -   GLU50  HB3    d: 4.48 +/- 0.35, weight: 0.9

ref_spec: noesyC, ref_peak: 635, id: 2359, d: 5.44, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA2 -    VAL3   HB    d: 6.75 +/- 0.13, weight: 0.3

      GLY51  HA2 -   GLU50  HB2    d: 5.83 +/- 0.16, weight: 0.7

ref_spec: noesyC, ref_peak: 636, id: 2360, d: 3.55, u: 3.89, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA2 -    LYS2  HB2    d: 3.44 +/- 0.26, weight: 1.0
      GLY51  HA2 -    LYS2  HB3

ref_spec: noesyC, ref_peak: 637, id: 2361, d: 4.52, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20  HA2 -   ARG16  HG2    d: 5.85 +/- 1.03, weight: 0.3

      GLY51  HA2 -    LYS2  HG3    d: 5.10 +/- 0.23, weight: 0.7

ref_spec: noesyC, ref_peak: 638, id: 2362, d: 4.69, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20  HA2 -   VAL21 HG11    d: 4.73 +/- 0.21, weight: 1.0
      GLY20  HA2 -   VAL21 HG12
      GLY20  HA2 -   VAL21 HG13

ref_spec: noesyC, ref_peak: 639, id: 2363, d: 3.40, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   GLY86  HA2    d: 3.38 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 640, id: 2364, d: 1.75, u: 2.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY86  HA2 -   GLY86  HA3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 641, id: 2365, d: 3.59, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY86  HA2 -   MET85  HE1    d: 3.52 +/- 0.42, weight: 0.9
      GLY86  HA2 -   MET85  HE2
      GLY86  HA2 -   MET85  HE3

ref_spec: noesyC, ref_peak: 642, id: 2366, d: 2.79, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY86  HA3 -   GLY86    H    d: 2.68 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 643, id: 2367, d: 3.83, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY154  HA2 -  VAL152 HG11    d: 4.38 +/- 0.73, weight: 0.8
     GLY154  HA2 -  VAL152 HG12
     GLY154  HA2 -  VAL152 HG13
     GLY154  HA3 -  VAL152 HG11
     GLY154  HA3 -  VAL152 HG12
     GLY154  HA3 -  VAL152 HG13

ref_spec: noesyC, ref_peak: 644, id: 2368, d: 2.70, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37  HA3 -   GLY37    H    d: 2.78 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 645, id: 2369, d: 3.16, u: 3.60, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37  HA3 -    ASP6    H    d: 2.86 +/- 0.52, weight: 1.0

ref_spec: noesyC, ref_peak: 646, id: 2370, d: 1.75, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37  HA3 -   GLY37  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 647, id: 2371, d: 2.79, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37  HA3 -    LYS5  HG3    d: 2.39 +/- 0.72, weight: 1.0

ref_spec: noesyC, ref_peak: 648, id: 2372, d: 3.05, u: 4.03, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37  HA3 -    LYS5  HG2    d: 3.07 +/- 0.62, weight: 1.0

ref_spec: noesyC, ref_peak: 649, id: 2373, d: 2.67, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20  HA3 -   GLY20    H    d: 2.56 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 650, id: 2374, d: 1.75, u: 2.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA3 -   GLY51  HA2    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 651, id: 2375, d: 4.47, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA3 -   GLU50   HA    d: 4.44 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 652, id: 2376, d: 3.88, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51  HA3 -   GLU50  HB3    d: 4.07 +/- 0.26, weight: 0.9

ref_spec: noesyC, ref_peak: 653, id: 2377, d: 1.76, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY121  HA2 -  GLY121  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 654, id: 2378, d: 2.56, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY121  HA2 -   LEU75 HD21    d: 2.86 +/- 1.07, weight: 0.8
     GLY121  HA2 -   LEU75 HD22
     GLY121  HA2 -   LEU75 HD23

ref_spec: noesyC, ref_peak: 655, id: 2379, d: 3.94, u: 4.30, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY154  HA2 -  HIS153   HA    d: 4.15 +/- 0.18, weight: 1.0
     GLY154  HA3 -  HIS153   HA

ref_spec: noesyC, ref_peak: 656, id: 2380, d: 3.90, u: 4.10, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY154  HA2 -  ALA155  HB1    d: 4.03 +/- 0.12, weight: 1.0
     GLY154  HA2 -  ALA155  HB2
     GLY154  HA2 -  ALA155  HB3
     GLY154  HA3 -  ALA155  HB1
     GLY154  HA3 -  ALA155  HB2
     GLY154  HA3 -  ALA155  HB3

ref_spec: noesyC, ref_peak: 657, id: 2381, d: 2.86, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   GLY63  HA2    d: 2.86 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 658, id: 2382, d: 2.37, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69  HA2 -   GLY69    H    d: 2.47 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 659, id: 2383, d: 2.31, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63  HA3 -   GLY63    H    d: 2.31 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 660, id: 2384, d: 3.34, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69  HA3 -   GLN70    H    d: 3.22 +/- 0.23, weight: 1.0

ref_spec: noesyC, ref_peak: 661, id: 2385, d: 2.92, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69  HA3 -   GLY69    H    d: 2.80 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 662, id: 2386, d: 5.13, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   GLY63  HA2    d: 5.12 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 663, id: 2387, d: 4.93, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63  HA3 -   ALA67    H    d: 4.85 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 664, id: 2388, d: 1.76, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69  HA3 -   GLY69  HA2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 665, id: 2389, d: 4.10, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63  HA2 -   ALA64  HB1    d: 4.10 +/- 0.05, weight: 1.0
      GLY63  HA2 -   ALA64  HB2
      GLY63  HA2 -   ALA64  HB3

ref_spec: noesyC, ref_peak: 666, id: 2390, d: 4.44, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63  HA3 -   ALA64  HB1    d: 4.44 +/- 0.04, weight: 1.0
      GLY63  HA3 -   ALA64  HB2
      GLY63  HA3 -   ALA64  HB3

ref_spec: noesyC, ref_peak: 667, id: 2391, d: 3.89, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63  HA2 -   VAL62 HG11    d: 3.92 +/- 0.06, weight: 1.0
      GLY63  HA2 -   VAL62 HG12
      GLY63  HA2 -   VAL62 HG13

ref_spec: noesyC, ref_peak: 668, id: 2392, d: 2.80, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -   GLY93    H    d: 2.81 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 669, id: 2393, d: 2.46, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA2 -   GLY93    H    d: 2.47 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 670, id: 2394, d: 3.21, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA2 -   MET94    H    d: 3.23 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 671, id: 2395, d: 3.35, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -   MET94    H    d: 3.34 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 672, id: 2396, d: 1.75, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA2 -   GLY93  HA3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 673, id: 2397, d: 4.44, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA2 -   VAL92   HA    d: 4.43 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 674, id: 2398, d: 4.43, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -   VAL92   HA    d: 4.41 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 675, id: 2399, d: 4.64, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA2 -  ILE109   HB    d: 4.75 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 676, id: 2400, d: 3.18, u: 4.21, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA2 -  GLU108  HG2    d: 3.37 +/- 0.54, weight: 1.0
      GLY93  HA2 -  GLU108  HG3

ref_spec: noesyC, ref_peak: 677, id: 2401, d: 5.02, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -  ILE109   HB    d: 5.13 +/- 0.49, weight: 1.0

ref_spec: noesyC, ref_peak: 678, id: 2402, d: 4.03, u: 4.24, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -  GLU108  HG2    d: 4.18 +/- 0.75, weight: 1.0
      GLY93  HA3 -  GLU108  HG3

ref_spec: noesyC, ref_peak: 679, id: 2403, d: 3.42, u: 3.43, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA2 -   VAL92 HG11    d: 3.41 +/- 0.06, weight: 1.0
      GLY93  HA2 -   VAL92 HG12
      GLY93  HA2 -   VAL92 HG13

ref_spec: noesyC, ref_peak: 680, id: 2404, d: 3.34, u: 3.29, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93  HA3 -   VAL92 HG11    d: 3.34 +/- 0.03, weight: 1.0
      GLY93  HA3 -   VAL92 HG12
      GLY93  HA3 -   VAL92 HG13

ref_spec: noesyC, ref_peak: 681, id: 2405, d: 3.50, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55  HA2 -   VAL54 HG21    d: 3.50 +/- 0.07, weight: 1.0
      GLY55  HA2 -   VAL54 HG22
      GLY55  HA2 -   VAL54 HG23

ref_spec: noesyC, ref_peak: 682, id: 2406, d: 3.07, u: 3.10, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55  HA3 -   VAL54 HG21    d: 3.07 +/- 0.05, weight: 1.0
      GLY55  HA3 -   VAL54 HG22
      GLY55  HA3 -   VAL54 HG23

ref_spec: noesyC, ref_peak: 683, id: 2407, d: 4.47, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103  HA3 -  GLN102  HB2    d: 4.85 +/- 0.38, weight: 0.6

     GLY103  HA3 -  PRO104  HB2    d: 5.25 +/- 0.17, weight: 0.4

ref_spec: noesyC, ref_peak: 684, id: 2408, d: 4.47, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55  HA2 -   VAL54   HA    d: 4.46 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 685, id: 2409, d: 4.44, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55  HA3 -   VAL54   HA    d: 4.44 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 686, id: 2410, d: 1.76, u: 2.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55  HA2 -   GLY55  HA3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 687, id: 2411, d: 3.15, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55  HA3 -   ASP56    H    d: 3.19 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 688, id: 2412, d: 2.35, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55  HA2 -   GLY55    H    d: 2.40 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 689, id: 2413, d: 3.86, u: 6.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB3 -  GLY121    H    d: 3.86 +/- 0.31, weight: 1.0

ref_spec: noesyC, ref_peak: 690, id: 2414, d: 3.83, u: 8.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB2 -  GLY121    H    d: 3.55 +/- 0.67, weight: 1.0

ref_spec: noesyC, ref_peak: 691, id: 2415, d: 3.02, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB3 -  ASP120   HA    d: 2.97 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 692, id: 2416, d: 2.46, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB2 -  ASP120   HA    d: 2.52 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 693, id: 2417, d: 1.76, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB2 -  ASP120  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 694, id: 2418, d: 4.71, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB3 -  GLU108  HB2    d: 5.22 +/- 0.32, weight: 0.6
     ASP120  HB3 -  GLU108  HB3

     ASP120  HB3 -  VAL119   HB    d: 5.47 +/- 0.60, weight: 0.4

ref_spec: noesyC, ref_peak: 695, id: 2419, d: 3.65, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB3 -   VAL76 HG21    d: 4.35 +/- 0.55, weight: 0.7
     ASP120  HB3 -   VAL76 HG22
     ASP120  HB3 -   VAL76 HG23
     ASP120  HB3 -   VAL76 HG11
     ASP120  HB3 -   VAL76 HG12
     ASP120  HB3 -   VAL76 HG13

     ASP120  HB3 -  VAL119 HG21    d: 5.63 +/- 0.60, weight: 0.1
     ASP120  HB3 -  VAL119 HG22
     ASP120  HB3 -  VAL119 HG23

ref_spec: noesyC, ref_peak: 696, id: 2420, d: 5.34, u: 7.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB2 -  GLU108  HB2    d: 6.25 +/- 0.90, weight: 0.4
     ASP120  HB2 -  GLU108  HB3

     ASP120  HB2 -  VAL119   HB    d: 5.85 +/- 0.69, weight: 0.6

ref_spec: noesyC, ref_peak: 697, id: 2421, d: 2.57, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120  HB2 -   VAL76 HG21    d: 3.47 +/- 0.52, weight: 0.9
     ASP120  HB2 -   VAL76 HG22
     ASP120  HB2 -   VAL76 HG23
     ASP120  HB2 -   VAL76 HG11
     ASP120  HB2 -   VAL76 HG12
     ASP120  HB2 -   VAL76 HG13

ref_spec: noesyC, ref_peak: 698, id: 2422, d: 3.08, u: 3.08, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
     GLY103  HA2 -  PRO104  HD3    d: 2.85 +/- 0.31, weight: 1.0

ref_spec: noesyC, ref_peak: 699, id: 2423, d: 2.72, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103  HA3 -  PRO104  HD3    d: 2.83 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 700, id: 2424, d: 4.17, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103  HA2 -  PRO104  HG3    d: 4.46 +/- 0.34, weight: 0.8

ref_spec: noesyC, ref_peak: 701, id: 2425, d: 4.80, u: 4.77, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103  HA2 -  PRO104  HG2    d: 4.73 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 702, id: 2426, d: 3.31, u: 3.61, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41  HB3 -   LEU41    H    d: 3.40 +/- 0.40, weight: 1.0

ref_spec: noesyC, ref_peak: 704, id: 2428, d: 5.25, u: 7.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41  HB2 -   ILE42   HB    d: 5.34 +/- 0.27, weight: 0.9

ref_spec: noesyC, ref_peak: 705, id: 2429, d: 1.75, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41  HB2 -   LEU41  HB3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 706, id: 2430, d: 2.62, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41  HB2 -   LEU41   HG    d: 2.60 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 707, id: 2431, d: 2.59, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41  HB3 -   LEU41 HD21    d: 2.57 +/- 0.37, weight: 1.0
      LEU41  HB3 -   LEU41 HD22
      LEU41  HB3 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 708, id: 2432, d: 2.97, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41  HB2 -   LEU41 HD21    d: 3.01 +/- 0.35, weight: 1.0
      LEU41  HB2 -   LEU41 HD22
      LEU41  HB2 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 709, id: 2433, d: 2.50, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41  HB3 -   LEU41 HD11    d: 2.42 +/- 0.24, weight: 1.0
      LEU41  HB3 -   LEU41 HD12
      LEU41  HB3 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 710, id: 2434, d: 2.73, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32  HB2 -   LEU32    H    d: 2.63 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 711, id: 2435, d: 2.80, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32  HB3 -   TYR13  HE1    d: 3.27 +/- 0.24, weight: 0.5
      LEU32  HB3 -   TYR13  HE2

      LEU32  HB3 -   TYR13  HD1    d: 3.34 +/- 0.22, weight: 0.5
      LEU32  HB3 -   TYR13  HD2

ref_spec: noesyC, ref_peak: 712, id: 2436, d: 2.91, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32  HB3 -   LEU32   HA    d: 2.99 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 713, id: 2437, d: 4.55, u: 7.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31   HA -   LEU32  HB3    d: 4.57 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 714, id: 2438, d: 4.79, u: 7.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32  HB2 -   PRO31   HA    d: 4.71 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 715, id: 2439, d: 2.28, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32  HB3 -   LEU32 HD21    d: 2.20 +/- 0.07, weight: 1.0
      LEU32  HB3 -   LEU32 HD22
      LEU32  HB3 -   LEU32 HD23

ref_spec: noesyC, ref_peak: 716, id: 2440, d: 1.76, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB2 -   ASP24  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 717, id: 2441, d: 4.59, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB3 -   LEU22 HD11    d: 4.68 +/- 0.02, weight: 0.9
      ASP24  HB3 -   LEU22 HD12
      ASP24  HB3 -   LEU22 HD13

ref_spec: noesyC, ref_peak: 718, id: 2442, d: 3.03, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB3 -   VAL23 HG21    d: 3.10 +/- 0.09, weight: 1.0
      ASP24  HB3 -   VAL23 HG22
      ASP24  HB3 -   VAL23 HG23

ref_spec: noesyC, ref_peak: 719, id: 2443, d: 2.20, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB3 -   VAL15 HG11    d: 1.96 +/- 0.04, weight: 1.0
      ASP24  HB3 -   VAL15 HG12
      ASP24  HB3 -   VAL15 HG13

ref_spec: noesyC, ref_peak: 720, id: 2444, d: 3.96, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB3 -   VAL15 HG21    d: 4.13 +/- 0.08, weight: 1.0
      ASP24  HB3 -   VAL15 HG22
      ASP24  HB3 -   VAL15 HG23

ref_spec: noesyC, ref_peak: 721, id: 2445, d: 5.03, u: 5.13, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB2 -   LEU22 HD11    d: 5.16 +/- 0.04, weight: 1.0
      ASP24  HB2 -   LEU22 HD12
      ASP24  HB2 -   LEU22 HD13

ref_spec: noesyC, ref_peak: 722, id: 2446, d: 2.94, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB2 -   VAL23 HG21    d: 2.95 +/- 0.15, weight: 1.0
      ASP24  HB2 -   VAL23 HG22
      ASP24  HB2 -   VAL23 HG23

ref_spec: noesyC, ref_peak: 723, id: 2447, d: 3.31, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB2 -   VAL15 HG11    d: 2.91 +/- 0.04, weight: 1.0
      ASP24  HB2 -   VAL15 HG12
      ASP24  HB2 -   VAL15 HG13

ref_spec: noesyC, ref_peak: 724, id: 2448, d: 4.62, u: 4.65, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24  HB2 -   VAL15 HG21    d: 4.69 +/- 0.01, weight: 1.0
      ASP24  HB2 -   VAL15 HG22
      ASP24  HB2 -   VAL15 HG23

ref_spec: noesyC, ref_peak: 725, id: 2449, d: 5.67, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59  HB3 -   ALA61    H    d: 7.24 +/- 0.51, weight: 0.2

      ASP59  HB3 -  VAL134    H    d: 5.78 +/- 0.29, weight: 0.8

ref_spec: noesyC, ref_peak: 726, id: 2450, d: 5.36, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59  HB2 -   ALA61    H    d: 6.23 +/- 0.67, weight: 0.4

     VAL134    H -   ASP59  HB2    d: 5.81 +/- 0.24, weight: 0.6

ref_spec: noesyC, ref_peak: 727, id: 2451, d: 2.49, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59  HB2 -   ASP59   HA    d: 2.48 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 728, id: 2452, d: 4.84, u: 5.43, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59  HB3 -  ASN133   HA    d: 4.64 +/- 0.43, weight: 1.0

ref_spec: noesyC, ref_peak: 729, id: 2453, d: 4.70, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59  HB3 -   PHE58   HA    d: 4.57 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 730, id: 2454, d: 5.74, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59  HB2 -   PHE58   HA    d: 5.56 +/- 0.50, weight: 1.0

ref_spec: noesyC, ref_peak: 731, id: 2455, d: 3.55, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   LEU49  HB2    d: 3.56 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 732, id: 2456, d: 2.75, u: 7.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49  HB3 -   GLU50    H    d: 2.62 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 733, id: 2457, d: 2.49, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49  HB3 -   LEU49   HG    d: 2.53 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 734, id: 2458, d: 2.92, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49  HB2 -   LEU49   HG    d: 2.94 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 735, id: 2459, d: 2.33, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49  HB3 -   LEU49 HD11    d: 2.35 +/- 0.09, weight: 0.9
      LEU49  HB3 -   LEU49 HD12
      LEU49  HB3 -   LEU49 HD13

ref_spec: noesyC, ref_peak: 736, id: 2460, d: 5.51, u: 5.68, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -   PHE96    H    d: 5.56 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 737, id: 2461, d: 4.84, u: 4.88, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -   ARG95    H    d: 4.80 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 738, id: 2462, d: 5.66, u: 5.92, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD2 -   PHE96    H    d: 5.55 +/- 0.47, weight: 1.0

ref_spec: noesyC, ref_peak: 739, id: 2463, d: 4.49, u: 4.81, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -   ARG95   HA    d: 4.49 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 740, id: 2464, d: 4.53, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD2 -   ARG95   HA    d: 4.44 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 741, id: 2465, d: 5.80, u: 7.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -  GLU108   HA    d: 5.86 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 742, id: 2466, d: 5.20, u: 7.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD2 -  GLU108   HA    d: 5.33 +/- 0.31, weight: 1.0

ref_spec: noesyC, ref_peak: 743, id: 2467, d: 1.76, u: 2.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD2 -   ARG95  HD3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 744, id: 2468, d: 4.33, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -  GLU108  HB2    d: 4.35 +/- 0.15, weight: 1.0
      ARG95  HD3 -  GLU108  HB3

ref_spec: noesyC, ref_peak: 745, id: 2469, d: 2.65, u: 3.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -   ARG95  HB3    d: 2.68 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 746, id: 2470, d: 2.66, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -   ARG95  HG3    d: 2.68 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 747, id: 2471, d: 2.63, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -   ARG95  HB2    d: 2.63 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 748, id: 2472, d: 2.85, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD3 -   ARG95  HG2    d: 2.83 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 749, id: 2473, d: 2.46, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD2 -   ARG95  HG2    d: 2.50 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 750, id: 2474, d: 2.59, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD2 -   ARG95  HG3    d: 2.70 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 751, id: 2475, d: 3.31, u: 3.46, u_viol: 0.10, %_viol: 40.0, viol: no, reliable: no, a_type: A
      ARG95  HD2 -   ARG95  HB3    d: 3.08 +/- 0.47, weight: 1.0

ref_spec: noesyC, ref_peak: 752, id: 2476, d: 3.35, u: 4.15, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HD2 -  GLU108  HB2    d: 3.57 +/- 0.39, weight: 1.0
      ARG95  HD2 -  GLU108  HB3

ref_spec: noesyC, ref_peak: 753, id: 2477, d: 3.42, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD3 -   ARG78    H    d: 3.38 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 754, id: 2478, d: 4.76, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD3 -  HIS116  HD2    d: 4.64 +/- 0.51, weight: 1.0

ref_spec: noesyC, ref_peak: 755, id: 2479, d: 4.75, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD2 -  HIS116  HD2    d: 5.05 +/- 0.94, weight: 1.0

ref_spec: noesyC, ref_peak: 756, id: 2480, d: 4.24, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD3 -   ARG78   HA    d: 4.27 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 757, id: 2481, d: 3.44, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD2 -   ARG78   HA    d: 3.38 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 758, id: 2482, d: 1.76, u: 2.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD3 -   ARG78  HD2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 759, id: 2483, d: 2.38, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD3 -   ARG78  HB3    d: 2.37 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 760, id: 2484, d: 2.96, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD3 -   ARG78  HG3    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 761, id: 2485, d: 2.50, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD3 -   ARG78  HG2    d: 2.45 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 762, id: 2486, d: 2.95, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD2 -   ARG78  HG2    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 763, id: 2487, d: 2.51, u: 2.94, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HD2 -   ARG78  HG3    d: 2.44 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 764, id: 2488, d: 2.97, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139   HB -  ILE139   HA    d: 3.03 +/- 0.00, weight: 0.9

ref_spec: noesyC, ref_peak: 765, id: 2489, d: 4.99, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139   HB -    VAL3   HB    d: 5.14 +/- 0.08, weight: 0.8

ref_spec: noesyC, ref_peak: 766, id: 2490, d: 2.43, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139   HB -   VAL54 HG11    d: 2.52 +/- 0.30, weight: 1.0
     ILE139   HB -   VAL54 HG12
     ILE139   HB -   VAL54 HG13

ref_spec: noesyC, ref_peak: 767, id: 2491, d: 2.10, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139   HB -  ILE139 HG21    d: 2.10 +/- 0.01, weight: 1.0
     ILE139   HB -  ILE139 HG22
     ILE139   HB -  ILE139 HG23

ref_spec: noesyC, ref_peak: 768, id: 2492, d: 2.29, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139   HB -  ILE139 HD11    d: 2.29 +/- 0.03, weight: 1.0
     ILE139   HB -  ILE139 HD12
     ILE139   HB -  ILE139 HD13

ref_spec: noesyC, ref_peak: 769, id: 2493, d: 2.33, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HB3 -   PHE96  HD1    d: 2.30 +/- 0.06, weight: 1.0
      PHE96  HB3 -   PHE96  HD2

ref_spec: noesyC, ref_peak: 770, id: 2494, d: 1.76, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HB3 -   PHE96  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 771, id: 2495, d: 4.95, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HB3 -   LEU90 HD21    d: 5.24 +/- 0.32, weight: 0.7
      PHE96  HB3 -   LEU90 HD22
      PHE96  HB3 -   LEU90 HD23

      PHE96  HB3 -  VAL107 HG21    d: 5.97 +/- 0.18, weight: 0.3
      PHE96  HB3 -  VAL107 HG22
      PHE96  HB3 -  VAL107 HG23

ref_spec: noesyC, ref_peak: 772, id: 2496, d: 4.85, u: 4.87, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HB2 -   LEU90 HD21    d: 5.33 +/- 0.29, weight: 0.6
      PHE96  HB2 -   LEU90 HD22
      PHE96  HB2 -   LEU90 HD23

      PHE96  HB2 -  VAL107 HG21    d: 5.57 +/- 0.26, weight: 0.4
      PHE96  HB2 -  VAL107 HG22
      PHE96  HB2 -  VAL107 HG23

ref_spec: noesyC, ref_peak: 773, id: 2497, d: 2.77, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35  HB2 -   LEU35   HA    d: 2.77 +/- 0.32, weight: 1.0

ref_spec: noesyC, ref_peak: 774, id: 2498, d: 2.67, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35  HB2 -   LEU35   HG    d: 2.70 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 775, id: 2499, d: 2.73, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35  HB3 -   LEU35 HD11    d: 2.69 +/- 0.43, weight: 1.0
      LEU35  HB3 -   LEU35 HD12
      LEU35  HB3 -   LEU35 HD13

ref_spec: noesyC, ref_peak: 776, id: 2500, d: 2.86, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35  HB2 -   LEU35 HD11    d: 2.87 +/- 0.43, weight: 1.0
      LEU35  HB2 -   LEU35 HD12
      LEU35  HB2 -   LEU35 HD13

ref_spec: noesyC, ref_peak: 777, id: 2501, d: 2.32, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35  HB3 -   LEU35 HD21    d: 2.36 +/- 0.07, weight: 1.0
      LEU35  HB3 -   LEU35 HD22
      LEU35  HB3 -   LEU35 HD23

ref_spec: noesyC, ref_peak: 778, id: 2502, d: 2.39, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35  HB2 -   LEU35 HD21    d: 2.34 +/- 0.08, weight: 1.0
      LEU35  HB2 -   LEU35 HD22
      LEU35  HB2 -   LEU35 HD23

ref_spec: noesyC, ref_peak: 779, id: 2503, d: 4.39, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB3 -   GLN91    H    d: 4.41 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 780, id: 2504, d: 1.75, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB2 -   LEU90  HB3    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 781, id: 2505, d: 3.01, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB2 -   LEU90   HG    d: 3.01 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 782, id: 2506, d: 2.79, u: 2.73, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU90  HB3 -  VAL112 HG11    d: 3.60 +/- 0.48, weight: 0.2
      LEU90  HB3 -  VAL112 HG12
      LEU90  HB3 -  VAL112 HG13

      LEU90  HB3 -  VAL117 HG11    d: 2.96 +/- 0.08, weight: 0.8
      LEU90  HB3 -  VAL117 HG12
      LEU90  HB3 -  VAL117 HG13

ref_spec: noesyC, ref_peak: 783, id: 2507, d: 2.27, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB3 -   LEU90 HD11    d: 2.29 +/- 0.03, weight: 1.0
      LEU90  HB3 -   LEU90 HD12
      LEU90  HB3 -   LEU90 HD13

ref_spec: noesyC, ref_peak: 784, id: 2508, d: 3.14, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB2 -  VAL112 HG21    d: 3.23 +/- 0.10, weight: 1.0
      LEU90  HB2 -  VAL112 HG22
      LEU90  HB2 -  VAL112 HG23

ref_spec: noesyC, ref_peak: 785, id: 2509, d: 2.01, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB2 -  VAL117 HG11    d: 1.87 +/- 0.11, weight: 1.0
      LEU90  HB2 -  VAL117 HG12
      LEU90  HB2 -  VAL117 HG13

ref_spec: noesyC, ref_peak: 786, id: 2510, d: 2.45, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB2 -   LEU90 HD11    d: 2.43 +/- 0.03, weight: 1.0
      LEU90  HB2 -   LEU90 HD12
      LEU90  HB2 -   LEU90 HD13

ref_spec: noesyC, ref_peak: 787, id: 2511, d: 2.33, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90  HB2 -   LEU90 HD21    d: 2.33 +/- 0.02, weight: 1.0
      LEU90  HB2 -   LEU90 HD22
      LEU90  HB2 -   LEU90 HD23

ref_spec: noesyC, ref_peak: 788, id: 2512, d: 4.06, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97  HB3 -   ALA98    H    d: 3.85 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 789, id: 2513, d: 2.52, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97  HB3 -   LEU97    H    d: 2.53 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 790, id: 2514, d: 2.75, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97  HB2 -   LEU97    H    d: 2.72 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 791, id: 2515, d: 2.99, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97  HB3 -   LEU97   HA    d: 3.02 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 792, id: 2516, d: 2.53, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97  HB2 -   LEU97   HA    d: 2.46 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 793, id: 2517, d: 4.25, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97  HB3 -  PRO104  HB3    d: 4.59 +/- 0.29, weight: 0.8

ref_spec: noesyC, ref_peak: 794, id: 2518, d: 1.75, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97  HB3 -   LEU97  HB2    d: 1.75 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 795, id: 2519, d: 2.63, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45  HB3 -   GLU46    H    d: 2.42 +/- 0.18, weight: 1.0

ref_spec: noesyC, ref_peak: 796, id: 2520, d: 2.88, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45  HB3 -   LEU45   HA    d: 2.97 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 797, id: 2521, d: 2.76, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45  HB2 -   ILE42 HG13    d: 3.16 +/- 0.62, weight: 0.9

ref_spec: noesyC, ref_peak: 798, id: 2522, d: 2.90, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45  HB2 -   LEU45   HG    d: 2.88 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 799, id: 2523, d: 3.03, u: 4.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45  HB3 -   LEU45 HD11    d: 3.08 +/- 0.25, weight: 1.0
      LEU45  HB3 -   LEU45 HD12
      LEU45  HB3 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 800, id: 2524, d: 2.56, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45  HB2 -   LEU45 HD11    d: 2.56 +/- 0.32, weight: 1.0
      LEU45  HB2 -   LEU45 HD12
      LEU45  HB2 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 801, id: 2525, d: 2.96, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33  HB2 -   ASP33   HA    d: 2.59 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 802, id: 2526, d: 1.76, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72  HB2 -   ASP72  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 803, id: 2527, d: 3.27, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72  HB2 -   LEU75  HB2    d: 3.63 +/- 1.28, weight: 0.9

ref_spec: noesyC, ref_peak: 804, id: 2528, d: 3.41, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72  HB2 -   LEU75 HD21    d: 3.05 +/- 0.77, weight: 1.0
      ASP72  HB2 -   LEU75 HD22
      ASP72  HB2 -   LEU75 HD23

ref_spec: noesyC, ref_peak: 805, id: 2529, d: 2.24, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66  HB2 -   VAL62 HG11    d: 2.18 +/- 0.32, weight: 1.0
      ASP66  HB2 -   VAL62 HG12
      ASP66  HB2 -   VAL62 HG13

ref_spec: noesyC, ref_peak: 806, id: 2530, d: 2.53, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HB2 -  PHE132  HD1    d: 2.48 +/- 0.07, weight: 1.0
     PHE132  HB2 -  PHE132  HD2

ref_spec: noesyC, ref_peak: 807, id: 2531, d: 1.76, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33  HB3 -   ASP33  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 808, id: 2532, d: 4.23, u: 4.25, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HB2 -   VAL60 HG21    d: 4.20 +/- 0.14, weight: 1.0
     PHE132  HB2 -   VAL60 HG22
     PHE132  HB2 -   VAL60 HG23

ref_spec: noesyC, ref_peak: 809, id: 2533, d: 3.48, u: 6.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HB2 -   LEU45 HD11    d: 3.45 +/- 0.25, weight: 1.0
     PHE132  HB2 -   LEU45 HD12
     PHE132  HB2 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 810, id: 2534, d: 3.90, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  ASP115  HB2    d: 3.92 +/- 0.46, weight: 1.0

ref_spec: noesyC, ref_peak: 811, id: 2535, d: 1.76, u: 1.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP115  HB2 -  ASP115  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 812, id: 2536, d: 1.76, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66  HB3 -   ASP66  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 813, id: 2537, d: 2.42, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HB2 -   LEU97    H    d: 2.55 +/- 0.78, weight: 0.9

ref_spec: noesyC, ref_peak: 814, id: 2538, d: 4.31, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  ASP115  HB3    d: 4.34 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 815, id: 2539, d: 4.16, u: 4.20, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
     ASP115  HB3 -   LYS81  HG3    d: 4.22 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 816, id: 2540, d: 3.21, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HE3 -   LEU90 HD11    d: 3.33 +/- 0.58, weight: 1.0
      LYS81  HE3 -   LEU90 HD12
      LYS81  HE3 -   LEU90 HD13

ref_spec: noesyC, ref_peak: 817, id: 2541, d: 4.05, u: 4.20, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HE2 -    LYS5  HB3    d: 4.07 +/- 0.10, weight: 1.0
       LYS5  HE3 -    LYS5  HB3

ref_spec: noesyC, ref_peak: 818, id: 2542, d: 2.32, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HE2 -    LYS5  HD2    d: 2.32 +/- 0.08, weight: 1.0
       LYS5  HE3 -    LYS5  HD2

ref_spec: noesyC, ref_peak: 819, id: 2543, d: 2.49, u: 2.72, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HE2 -    LYS5  HG3    d: 2.50 +/- 0.14, weight: 1.0
       LYS5  HE3 -    LYS5  HG3

ref_spec: noesyC, ref_peak: 820, id: 2544, d: 2.55, u: 2.78, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HE2 -    LYS5  HG2    d: 2.54 +/- 0.19, weight: 1.0
       LYS5  HE3 -    LYS5  HG2

ref_spec: noesyC, ref_peak: 821, id: 2545, d: 3.76, u: 4.36, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HE2 -    VAL3    H    d: 3.67 +/- 0.57, weight: 1.0
       LYS2  HE3 -    VAL3    H

ref_spec: noesyC, ref_peak: 822, id: 2546, d: 4.62, u: 4.68, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HE2 -    LYS2    H    d: 4.69 +/- 0.08, weight: 1.0
       LYS2  HE3 -    LYS2    H

ref_spec: noesyC, ref_peak: 823, id: 2547, d: 4.05, u: 4.20, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HE2 -   GLY51  HA3    d: 3.90 +/- 0.28, weight: 1.0
       LYS2  HE3 -   GLY51  HA3

ref_spec: noesyC, ref_peak: 824, id: 2548, d: 2.09, u: 2.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HE2 -    LYS2  HD2    d: 2.09 +/- 0.00, weight: 1.0
       LYS2  HE2 -    LYS2  HD3
       LYS2  HE3 -    LYS2  HD2
       LYS2  HE3 -    LYS2  HD3

ref_spec: noesyC, ref_peak: 825, id: 2549, d: 2.05, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HE2 -    LYS2  HB2    d: 2.02 +/- 0.10, weight: 1.0
       LYS2  HE2 -    LYS2  HB3
       LYS2  HE3 -    LYS2  HB2
       LYS2  HE3 -    LYS2  HB3

ref_spec: noesyC, ref_peak: 826, id: 2550, d: 2.30, u: 2.25, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HE2 -    LYS2  HG3    d: 2.30 +/- 0.01, weight: 1.0
       LYS2  HE3 -    LYS2  HG3

ref_spec: noesyC, ref_peak: 827, id: 2551, d: 2.26, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HB3 -  PHE132  HD1    d: 2.30 +/- 0.04, weight: 1.0
     PHE132  HB3 -  PHE132  HD2

ref_spec: noesyC, ref_peak: 828, id: 2552, d: 2.96, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HB3 -  PHE132   HA    d: 2.96 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 829, id: 2553, d: 2.33, u: 2.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HE3 -  LYS131  HD2    d: 2.32 +/- 0.02, weight: 1.0
     LYS131  HE3 -  LYS131  HD3

ref_spec: noesyC, ref_peak: 830, id: 2554, d: 3.87, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HB3 -   VAL60 HG11    d: 3.79 +/- 0.13, weight: 1.0
     PHE132  HB3 -   VAL60 HG12
     PHE132  HB3 -   VAL60 HG13

ref_spec: noesyC, ref_peak: 831, id: 2555, d: 2.81, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HB3 -   VAL60 HG21    d: 2.79 +/- 0.12, weight: 1.0
     PHE132  HB3 -   VAL60 HG22
     PHE132  HB3 -   VAL60 HG23

ref_spec: noesyC, ref_peak: 832, id: 2556, d: 3.06, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HB3 -  PHE132    H    d: 3.09 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 833, id: 2557, d: 2.51, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -  ASN133    H    d: 2.51 +/- 0.09, weight: 1.0
     ASN133  HB3 -  ASN133    H

ref_spec: noesyC, ref_peak: 834, id: 2558, d: 3.22, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -   GLN14    H    d: 3.11 +/- 0.12, weight: 1.0
     ASN133  HB3 -   GLN14    H

ref_spec: noesyC, ref_peak: 835, id: 2559, d: 2.45, u: 2.63, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -  ASN133 HD21    d: 2.36 +/- 0.22, weight: 1.0
     ASN133  HB3 -  ASN133 HD21

ref_spec: noesyC, ref_peak: 836, id: 2560, d: 3.88, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -   ASP59   HA    d: 3.98 +/- 0.24, weight: 1.0
     ASN133  HB3 -   ASP59   HA

ref_spec: noesyC, ref_peak: 837, id: 2561, d: 4.42, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -  PHE132   HA    d: 4.43 +/- 0.07, weight: 1.0
     ASN133  HB3 -  PHE132   HA

ref_spec: noesyC, ref_peak: 838, id: 2562, d: 2.37, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -  ASN133   HA    d: 2.37 +/- 0.04, weight: 1.0
     ASN133  HB3 -  ASN133   HA

ref_spec: noesyC, ref_peak: 839, id: 2563, d: 2.35, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -   GLN14  HB3    d: 3.25 +/- 0.66, weight: 1.0
     ASN133  HB3 -   GLN14  HB3

ref_spec: noesyC, ref_peak: 840, id: 2564, d: 3.20, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -   GLN14  HB2    d: 2.63 +/- 0.61, weight: 1.0
     ASN133  HB3 -   GLN14  HB2

ref_spec: noesyC, ref_peak: 841, id: 2565, d: 4.55, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133  HB2 -  VAL134 HG21    d: 4.53 +/- 0.04, weight: 1.0
     ASN133  HB2 -  VAL134 HG22
     ASN133  HB2 -  VAL134 HG23
     ASN133  HB3 -  VAL134 HG21
     ASN133  HB3 -  VAL134 HG22
     ASN133  HB3 -  VAL134 HG23

ref_spec: noesyC, ref_peak: 842, id: 2566, d: 2.54, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88  HB2 -   ASP88    H    d: 2.54 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 843, id: 2567, d: 1.99, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88  HB3 -   GLU89    H    d: 1.92 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 844, id: 2568, d: 3.52, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88  HB2 -   GLU89    H    d: 3.48 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 845, id: 2569, d: 1.76, u: 1.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88  HB3 -   ASP88  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 846, id: 2570, d: 3.02, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88  HB3 -   MET94  HE1    d: 2.99 +/- 0.14, weight: 1.0
      ASP88  HB3 -   MET94  HE2
      ASP88  HB3 -   MET94  HE3

ref_spec: noesyC, ref_peak: 847, id: 2571, d: 3.19, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88  HB3 -   VAL87 HG21    d: 3.16 +/- 0.04, weight: 1.0
      ASP88  HB3 -   VAL87 HG22
      ASP88  HB3 -   VAL87 HG23
      ASP88  HB3 -   VAL87 HG11
      ASP88  HB3 -   VAL87 HG12
      ASP88  HB3 -   VAL87 HG13

ref_spec: noesyC, ref_peak: 848, id: 2572, d: 3.84, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88  HB2 -   VAL87 HG21    d: 3.75 +/- 0.06, weight: 1.0
      ASP88  HB2 -   VAL87 HG22
      ASP88  HB2 -   VAL87 HG23
      ASP88  HB2 -   VAL87 HG11
      ASP88  HB2 -   VAL87 HG12
      ASP88  HB2 -   VAL87 HG13

ref_spec: noesyC, ref_peak: 849, id: 2573, d: 2.35, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147  HB2 -  ALA148    H    d: 2.37 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 850, id: 2574, d: 2.73, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147  HB2 -  GLU144   HA    d: 2.72 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 851, id: 2575, d: 2.95, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147  HB3 -  LEU147   HG    d: 2.95 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 852, id: 2576, d: 2.46, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147  HB3 -  LEU147 HD11    d: 2.48 +/- 0.25, weight: 1.0
     LEU147  HB3 -  LEU147 HD12
     LEU147  HB3 -  LEU147 HD13

ref_spec: noesyC, ref_peak: 853, id: 2577, d: 2.31, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147  HB2 -  LEU147 HD11    d: 2.31 +/- 0.02, weight: 1.0
     LEU147  HB2 -  LEU147 HD12
     LEU147  HB2 -  LEU147 HD13

ref_spec: noesyC, ref_peak: 854, id: 2578, d: 3.19, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147  HB2 -  LEU147 HD21    d: 3.20 +/- 0.00, weight: 1.0
     LEU147  HB2 -  LEU147 HD22
     LEU147  HB2 -  LEU147 HD23

ref_spec: noesyC, ref_peak: 855, id: 2579, d: 4.12, u: 4.20, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56  HB3 -   PHE58  HD1    d: 4.62 +/- 0.07, weight: 0.5
      ASP56  HB3 -   PHE58  HD2

      ASP56  HB3 -   PHE58  HE1    d: 4.75 +/- 0.12, weight: 0.5
      ASP56  HB3 -   PHE58  HE2

ref_spec: noesyC, ref_peak: 856, id: 2580, d: 3.01, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56  HB3 -   ASP56   HA    d: 3.01 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 857, id: 2581, d: 2.57, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56  HB2 -   ASP56   HA    d: 2.55 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 858, id: 2582, d: 1.76, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56  HB3 -   ASP56  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 859, id: 2583, d: 2.21, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56  HB3 -  VAL136 HG11    d: 2.30 +/- 0.25, weight: 1.0
      ASP56  HB3 -  VAL136 HG12
      ASP56  HB3 -  VAL136 HG13

ref_spec: noesyC, ref_peak: 860, id: 2584, d: 3.45, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56  HB2 -  VAL136 HG11    d: 3.55 +/- 0.18, weight: 1.0
      ASP56  HB2 -  VAL136 HG12
      ASP56  HB2 -  VAL136 HG13

ref_spec: noesyC, ref_peak: 861, id: 2585, d: 2.12, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP114    H -  ASP114  HB2    d: 2.42 +/- 0.13, weight: 0.5
     ASP114    H -  ASP114  HB3

     ASP115    H -  ASP114  HB2    d: 2.50 +/- 0.33, weight: 0.5
     ASP115    H -  ASP114  HB3

ref_spec: noesyC, ref_peak: 862, id: 2586, d: 3.06, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19  HB2 -   GLY20    H    d: 3.07 +/- 0.01, weight: 1.0
      ASP19  HB3 -   GLY20    H

ref_spec: noesyC, ref_peak: 863, id: 2587, d: 3.08, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP101  HB2 -  GLN102 HE21    d: 3.21 +/- 0.21, weight: 1.0
     ASP101  HB3 -  GLN102 HE21

ref_spec: noesyC, ref_peak: 864, id: 2588, d: 2.36, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19  HB2 -   ASP19   HA    d: 2.35 +/- 0.02, weight: 1.0
      ASP19  HB3 -   ASP19   HA

ref_spec: noesyC, ref_peak: 865, id: 2589, d: 2.33, u: 2.26, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP101  HB2 -  ASP101   HA    d: 2.33 +/- 0.01, weight: 1.0
     ASP101  HB3 -  ASP101   HA

ref_spec: noesyC, ref_peak: 866, id: 2590, d: 2.32, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19  HB2 -   VAL21 HG11    d: 2.39 +/- 0.11, weight: 1.0
      ASP19  HB2 -   VAL21 HG12
      ASP19  HB2 -   VAL21 HG13
      ASP19  HB3 -   VAL21 HG11
      ASP19  HB3 -   VAL21 HG12
      ASP19  HB3 -   VAL21 HG13

ref_spec: noesyC, ref_peak: 867, id: 2591, d: 2.45, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82  HB2 -   ASP82   HA    d: 2.46 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 868, id: 2592, d: 3.62, u: 3.60, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP101  HB2 -  GLN102  HG2    d: 3.62 +/- 0.04, weight: 1.0
     ASP101  HB3 -  GLN102  HG2

ref_spec: noesyC, ref_peak: 869, id: 2593, d: 2.34, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HB3 -   PHE58  HD1    d: 2.31 +/- 0.09, weight: 1.0
      PHE58  HB3 -   PHE58  HD2

ref_spec: noesyC, ref_peak: 870, id: 2594, d: 1.76, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HB3 -   PHE58  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 871, id: 2595, d: 4.61, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HB3 -   VAL60 HG21    d: 4.58 +/- 0.18, weight: 1.0
      PHE58  HB3 -   VAL60 HG22
      PHE58  HB3 -   VAL60 HG23

ref_spec: noesyC, ref_peak: 872, id: 2596, d: 4.86, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HB2 -   VAL60 HG21    d: 5.22 +/- 0.35, weight: 0.8
      PHE58  HB2 -   VAL60 HG22
      PHE58  HB2 -   VAL60 HG23

ref_spec: noesyC, ref_peak: 873, id: 2597, d: 2.60, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HB3 -   TYR71    H    d: 2.54 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 874, id: 2598, d: 2.37, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HB3 -   TYR71  HD1    d: 2.41 +/- 0.14, weight: 1.0
      TYR71  HB3 -   TYR71  HD2

ref_spec: noesyC, ref_peak: 875, id: 2599, d: 2.27, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB3 -   PHE84  HD1    d: 2.28 +/- 0.03, weight: 1.0
      PHE84  HB3 -   PHE84  HD2

ref_spec: noesyC, ref_peak: 876, id: 2600, d: 4.36, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB3 -   PHE84  HE1    d: 4.37 +/- 0.01, weight: 1.0
      PHE84  HB3 -   PHE84  HE2

ref_spec: noesyC, ref_peak: 877, id: 2601, d: 4.44, u: 4.41, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB2 -   PHE84  HE1    d: 4.44 +/- 0.02, weight: 1.0
      PHE84  HB2 -   PHE84  HE2

ref_spec: noesyC, ref_peak: 878, id: 2602, d: 2.40, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB2 -   PHE84   HA    d: 2.40 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 879, id: 2603, d: 4.84, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HB3 -   GLN70   HA    d: 4.56 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 880, id: 2604, d: 2.67, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HB3 -   TYR71   HA    d: 2.78 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 881, id: 2605, d: 2.57, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HB2 -   TYR71   HA    d: 2.47 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 882, id: 2606, d: 1.76, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB2 -   PHE84  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 883, id: 2607, d: 1.76, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HB3 -   TYR71  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 884, id: 2608, d: 3.40, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB3 -   VAL87   HB    d: 3.60 +/- 0.23, weight: 1.0

ref_spec: noesyC, ref_peak: 885, id: 2609, d: 2.66, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB2 -   VAL87   HB    d: 2.46 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 886, id: 2610, d: 3.77, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HB3 -  ALA126  HB1    d: 3.40 +/- 0.81, weight: 1.0
      TYR71  HB3 -  ALA126  HB2
      TYR71  HB3 -  ALA126  HB3

ref_spec: noesyC, ref_peak: 887, id: 2611, d: 3.77, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HB2 -  ALA126  HB1    d: 3.62 +/- 0.90, weight: 1.0
      TYR71  HB2 -  ALA126  HB2
      TYR71  HB2 -  ALA126  HB3

ref_spec: noesyC, ref_peak: 888, id: 2612, d: 2.23, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB2 -   VAL87 HG21    d: 2.42 +/- 0.24, weight: 1.0
      PHE84  HB2 -   VAL87 HG22
      PHE84  HB2 -   VAL87 HG23
      PHE84  HB2 -   VAL87 HG11
      PHE84  HB2 -   VAL87 HG12
      PHE84  HB2 -   VAL87 HG13

ref_spec: noesyC, ref_peak: 889, id: 2613, d: 2.79, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB3 -   VAL87 HG21    d: 2.55 +/- 0.16, weight: 1.0
      PHE84  HB3 -   VAL87 HG22
      PHE84  HB3 -   VAL87 HG23
      PHE84  HB3 -   VAL87 HG11
      PHE84  HB3 -   VAL87 HG12
      PHE84  HB3 -   VAL87 HG13

ref_spec: noesyC, ref_peak: 890, id: 2614, d: 3.54, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB2 -   LEU90 HD11    d: 3.47 +/- 0.09, weight: 1.0
      PHE84  HB2 -   LEU90 HD12
      PHE84  HB2 -   LEU90 HD13

ref_spec: noesyC, ref_peak: 891, id: 2615, d: 2.06, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HB3 -   LEU90 HD11    d: 1.99 +/- 0.04, weight: 1.0
      PHE84  HB3 -   LEU90 HD12
      PHE84  HB3 -   LEU90 HD13

ref_spec: noesyC, ref_peak: 892, id: 2616, d: 3.71, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HB -   ILE42    H    d: 3.67 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 893, id: 2617, d: 2.33, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HB -   ILE42 HG13    d: 2.54 +/- 0.26, weight: 0.9

ref_spec: noesyC, ref_peak: 894, id: 2618, d: 2.55, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HB -   ILE42 HD11    d: 2.46 +/- 0.07, weight: 1.0
      ILE42   HB -   ILE42 HD12
      ILE42   HB -   ILE42 HD13

ref_spec: noesyC, ref_peak: 895, id: 2619, d: 2.12, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HB -   ILE42 HG21    d: 2.12 +/- 0.00, weight: 1.0
      ILE42   HB -   ILE42 HG22
      ILE42   HB -   ILE42 HG23

ref_spec: noesyC, ref_peak: 896, id: 2620, d: 2.73, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG2 -   LEU49 HD11    d: 2.89 +/- 0.38, weight: 0.8
      GLU46  HG2 -   LEU49 HD12
      GLU46  HG2 -   LEU49 HD13

ref_spec: noesyC, ref_peak: 897, id: 2621, d: 3.70, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG3 -   LEU41 HD11    d: 3.84 +/- 0.39, weight: 1.0
      GLU46  HG3 -   LEU41 HD12
      GLU46  HG3 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 898, id: 2622, d: 3.45, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG2 -   LEU41 HD11    d: 4.00 +/- 0.40, weight: 1.0
      GLU46  HG2 -   LEU41 HD12
      GLU46  HG2 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 899, id: 2623, d: 2.61, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG2 -   LEU41 HD21    d: 2.44 +/- 0.73, weight: 1.0
      GLU46  HG2 -   LEU41 HD22
      GLU46  HG2 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 900, id: 2624, d: 2.94, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG3 -   LEU41 HD21    d: 2.59 +/- 0.30, weight: 1.0
      GLU46  HG3 -   LEU41 HD22
      GLU46  HG3 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 901, id: 2625, d: 2.95, u: 3.69, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG3 -   LEU41   HG    d: 2.99 +/- 1.08, weight: 0.8

      GLU46  HG3 -   LEU49 HD11    d: 3.68 +/- 0.27, weight: 0.2
      GLU46  HG3 -   LEU49 HD12
      GLU46  HG3 -   LEU49 HD13

ref_spec: noesyC, ref_peak: 902, id: 2626, d: 5.03, u: 5.68, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG2 -   LEU41  HB2    d: 5.33 +/- 0.75, weight: 0.8

ref_spec: noesyC, ref_peak: 903, id: 2627, d: 4.64, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG3 -   LEU41  HB2    d: 4.42 +/- 0.71, weight: 1.0

ref_spec: noesyC, ref_peak: 904, id: 2628, d: 1.76, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG2 -   GLU46  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 905, id: 2629, d: 2.53, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG2 -   GLU46   HA    d: 2.42 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 906, id: 2630, d: 4.82, u: 5.42, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG3 -   GLY39  HA2    d: 5.70 +/- 1.03, weight: 0.5
      GLU46  HG3 -   GLY39  HA3

      GLU46  HG3 -   LEU45   HA    d: 6.03 +/- 0.80, weight: 0.4

ref_spec: noesyC, ref_peak: 907, id: 2631, d: 4.11, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG3 -   ILE42    H    d: 4.28 +/- 0.81, weight: 1.0

ref_spec: noesyC, ref_peak: 909, id: 2633, d: 3.29, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG2 -   GLU46    H    d: 3.60 +/- 0.39, weight: 1.0

ref_spec: noesyC, ref_peak: 910, id: 2634, d: 2.40, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG3 -   GLU46    H    d: 2.68 +/- 0.88, weight: 1.0

ref_spec: noesyC, ref_peak: 911, id: 2635, d: 4.89, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HG2 -   THR47    H    d: 4.84 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 912, id: 2636, d: 3.42, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74  HB2 -   ASN74 HD21    d: 3.37 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 913, id: 2637, d: 5.13, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129  HB3 -   ALA64    H    d: 4.74 +/- 0.88, weight: 1.0

ref_spec: noesyC, ref_peak: 914, id: 2638, d: 3.57, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74  HB3 -   ASN74 HD22    d: 3.48 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 915, id: 2639, d: 3.24, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129  HB3 -  ASN129 HD22    d: 3.48 +/- 0.50, weight: 1.0

ref_spec: noesyC, ref_peak: 916, id: 2640, d: 3.60, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129  HB2 -  ASN129 HD22    d: 3.01 +/- 0.53, weight: 1.0

ref_spec: noesyC, ref_peak: 917, id: 2641, d: 2.83, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74  HB3 -   ASN74   HA    d: 2.84 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 918, id: 2642, d: 2.52, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74  HB2 -   ASN74   HA    d: 2.49 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 919, id: 2643, d: 1.76, u: 2.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74  HB2 -   ASN74  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 920, id: 2644, d: 1.76, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129  HB2 -  ASN129  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 921, id: 2645, d: 3.65, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65  HB3 -   ASP66    H    d: 3.55 +/- 0.49, weight: 1.0

ref_spec: noesyC, ref_peak: 922, id: 2646, d: 4.18, u: 4.29, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ASN65  HB2    d: 4.18 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 923, id: 2647, d: 2.73, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65  HB3 -   ASN65   HA    d: 2.75 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 924, id: 2648, d: 4.41, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65  HB2 -   ALA64  HB1    d: 4.35 +/- 0.20, weight: 1.0
      ASN65  HB2 -   ALA64  HB2
      ASN65  HB2 -   ALA64  HB3

ref_spec: noesyC, ref_peak: 925, id: 2649, d: 2.77, u: 3.26, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6  HB3 -  LEU147 HD21    d: 3.07 +/- 0.43, weight: 1.0
       ASP6  HB3 -  LEU147 HD22
       ASP6  HB3 -  LEU147 HD23

ref_spec: noesyC, ref_peak: 926, id: 2650, d: 2.30, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6  HB2 -  LEU147 HD21    d: 2.00 +/- 0.35, weight: 1.0
       ASP6  HB2 -  LEU147 HD22
       ASP6  HB2 -  LEU147 HD23

ref_spec: noesyC, ref_peak: 927, id: 2651, d: 2.49, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6  HB2 -  LEU147 HD11    d: 2.28 +/- 0.35, weight: 1.0
       ASP6  HB2 -  LEU147 HD12
       ASP6  HB2 -  LEU147 HD13

ref_spec: noesyC, ref_peak: 928, id: 2652, d: 2.88, u: 4.33, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6  HB3 -  LEU147 HD11    d: 3.28 +/- 0.60, weight: 1.0
       ASP6  HB3 -  LEU147 HD12
       ASP6  HB3 -  LEU147 HD13

ref_spec: noesyC, ref_peak: 929, id: 2653, d: 1.76, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6  HB3 -    ASP6  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 930, id: 2654, d: 2.71, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6  HB3 -    ASP6   HA    d: 2.85 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 931, id: 2655, d: 2.78, u: 2.95, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18  HG2 -   GLU18   HA    d: 2.78 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 932, id: 2656, d: 4.15, u: 4.54, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53  HG2 -    LYS2  HE2    d: 4.15 +/- 0.48, weight: 1.0
      GLU53  HG2 -    LYS2  HE3
      GLU53  HG3 -    LYS2  HE2
      GLU53  HG3 -    LYS2  HE3

ref_spec: noesyC, ref_peak: 933, id: 2657, d: 1.76, u: 1.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18  HG2 -   GLU18  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 934, id: 2658, d: 2.37, u: 2.38, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18  HG2 -   GLU18  HB2    d: 2.37 +/- 0.03, weight: 1.0
      GLU18  HG2 -   GLU18  HB3

ref_spec: noesyC, ref_peak: 935, id: 2659, d: 2.29, u: 2.30, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53  HG2 -   GLU53  HB2    d: 2.28 +/- 0.07, weight: 1.0
      GLU53  HG3 -   GLU53  HB2

ref_spec: noesyC, ref_peak: 936, id: 2660, d: 3.07, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18  HG2 -  LYS131  HD2    d: 3.34 +/- 0.99, weight: 1.0
      GLU18  HG2 -  LYS131  HD3

ref_spec: noesyC, ref_peak: 937, id: 2661, d: 2.43, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53  HG2 -    LYS2  HB2    d: 2.67 +/- 0.38, weight: 1.0
      GLU53  HG2 -    LYS2  HB3
      GLU53  HG3 -    LYS2  HB2
      GLU53  HG3 -    LYS2  HB3

ref_spec: noesyC, ref_peak: 938, id: 2662, d: 2.83, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18  HG2 -  LYS131  HG3    d: 4.19 +/- 0.71, weight: 0.1

     GLU146  HG2 -  ALA142  HB1    d: 3.25 +/- 0.11, weight: 0.5
     GLU146  HG2 -  ALA142  HB2
     GLU146  HG2 -  ALA142  HB3
     GLU146  HG3 -  ALA142  HB1
     GLU146  HG3 -  ALA142  HB2
     GLU146  HG3 -  ALA142  HB3

     GLU146  HG2 -  THR143 HG21    d: 3.46 +/- 0.33, weight: 0.3
     GLU146  HG2 -  THR143 HG22
     GLU146  HG2 -  THR143 HG23
     GLU146  HG3 -  THR143 HG21
     GLU146  HG3 -  THR143 HG22
     GLU146  HG3 -  THR143 HG23

ref_spec: noesyC, ref_peak: 939, id: 2663, d: 4.19, u: 4.16, u_viol: 0.04, %_viol: 20.0, viol: no, reliable: no, a_type: A
      GLU18  HG2 -   THR17 HG21    d: 5.42 +/- 0.96, weight: 0.3
      GLU18  HG2 -   THR17 HG22
      GLU18  HG2 -   THR17 HG23

      GLU53  HG2 -    LYS2  HG2    d: 4.65 +/- 0.45, weight: 0.7
      GLU53  HG3 -    LYS2  HG2

ref_spec: noesyC, ref_peak: 940, id: 2664, d: 2.49, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HB -  ILE109    H    d: 2.50 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 941, id: 2665, d: 3.33, u: 3.85, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145  HG2 -  HIS149  HE1    d: 2.83 +/- 0.90, weight: 1.0
     GLU145  HG3 -  HIS149  HE1

ref_spec: noesyC, ref_peak: 942, id: 2666, d: 2.41, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HB -   MET94    H    d: 2.59 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 943, id: 2667, d: 3.01, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HB -  ILE109   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 944, id: 2668, d: 5.12, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HB -  ALA111   HA    d: 6.19 +/- 0.09, weight: 0.3

     GLU145  HG2 -  THR143   HA    d: 5.57 +/- 0.24, weight: 0.7
     GLU145  HG3 -  THR143   HA

ref_spec: noesyC, ref_peak: 945, id: 2669, d: 4.00, u: 3.95, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145  HG2 -  ALA148  HB1    d: 4.01 +/- 0.02, weight: 1.0
     GLU145  HG2 -  ALA148  HB2
     GLU145  HG2 -  ALA148  HB3
     GLU145  HG3 -  ALA148  HB1
     GLU145  HG3 -  ALA148  HB2
     GLU145  HG3 -  ALA148  HB3

ref_spec: noesyC, ref_peak: 947, id: 2671, d: 2.12, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109   HB -  ILE109 HG21    d: 2.13 +/- 0.01, weight: 1.0
     ILE109   HB -  ILE109 HG22
     ILE109   HB -  ILE109 HG23

ref_spec: noesyC, ref_peak: 948, id: 2672, d: 3.09, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144  HG3 -  GLU144    H    d: 3.09 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 949, id: 2673, d: 3.48, u: 3.48, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144  HG2 -  GLU144    H    d: 3.50 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 950, id: 2674, d: 4.27, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  GLU144  HG3    d: 4.27 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 951, id: 2675, d: 4.67, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144  HG3 -  THR143   HB    d: 4.70 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 952, id: 2676, d: 3.37, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144  HG3 -  THR143   HA    d: 3.39 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 953, id: 2677, d: 3.98, u: 4.05, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144  HG3 -  LEU147 HD11    d: 3.99 +/- 0.06, weight: 1.0
     GLU144  HG3 -  LEU147 HD12
     GLU144  HG3 -  LEU147 HD13

ref_spec: noesyC, ref_peak: 954, id: 2678, d: 3.60, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108  HG2 -   GLY93    H    d: 3.76 +/- 0.23, weight: 1.0
     GLU108  HG3 -   GLY93    H

ref_spec: noesyC, ref_peak: 955, id: 2679, d: 2.45, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -  GLU108  HG2    d: 2.67 +/- 0.33, weight: 1.0
     ILE109    H -  GLU108  HG3

ref_spec: noesyC, ref_peak: 956, id: 2680, d: 4.07, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108  HG2 -  GLU108    H    d: 4.05 +/- 0.04, weight: 1.0
     GLU108  HG3 -  GLU108    H

ref_spec: noesyC, ref_peak: 957, id: 2681, d: 2.92, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108  HG2 -   ARG95  HG2    d: 2.97 +/- 0.58, weight: 1.0
     GLU108  HG3 -   ARG95  HG2

ref_spec: noesyC, ref_peak: 958, id: 2682, d: 4.18, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108  HG2 -  VAL119 HG11    d: 4.38 +/- 0.16, weight: 0.9
     GLU108  HG2 -  VAL119 HG12
     GLU108  HG2 -  VAL119 HG13
     GLU108  HG3 -  VAL119 HG11
     GLU108  HG3 -  VAL119 HG12
     GLU108  HG3 -  VAL119 HG13

ref_spec: noesyC, ref_peak: 959, id: 2683, d: 2.00, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HB2 -    MET1  HG2    d: 2.00 +/- 0.00, weight: 1.0
       MET1  HB2 -    MET1  HG3
       MET1  HB3 -    MET1  HG2
       MET1  HB3 -    MET1  HG3

ref_spec: noesyC, ref_peak: 960, id: 2684, d: 2.18, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HB2 -    MET1   HA    d: 2.18 +/- 0.00, weight: 1.0
       MET1  HB3 -    MET1   HA

ref_spec: noesyC, ref_peak: 961, id: 2685, d: 3.62, u: 3.58, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLU89  HG3 -   GLU89    H    d: 3.62 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 962, id: 2686, d: 2.81, u: 2.73, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLU89  HG3 -   GLU89   HA    d: 2.80 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 963, id: 2687, d: 2.19, u: 2.16, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG2 -   GLU99  HB2    d: 2.47 +/- 0.09, weight: 0.5

      GLU89  HG3 -   GLU89  HB2    d: 2.48 +/- 0.02, weight: 0.5

ref_spec: noesyC, ref_peak: 964, id: 2688, d: 3.89, u: 4.11, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   VAL76 HG21    d: 4.08 +/- 0.15, weight: 1.0
      GLU73  HG2 -   VAL76 HG22
      GLU73  HG2 -   VAL76 HG23
      GLU73  HG2 -   VAL76 HG11
      GLU73  HG2 -   VAL76 HG12
      GLU73  HG2 -   VAL76 HG13
      GLU73  HG3 -   VAL76 HG21
      GLU73  HG3 -   VAL76 HG22
      GLU73  HG3 -   VAL76 HG23
      GLU73  HG3 -   VAL76 HG11
      GLU73  HG3 -   VAL76 HG12
      GLU73  HG3 -   VAL76 HG13

ref_spec: noesyC, ref_peak: 965, id: 2689, d: 2.33, u: 2.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   GLU73  HB2    d: 2.34 +/- 0.02, weight: 1.0
      GLU73  HG3 -   GLU73  HB2

ref_spec: noesyC, ref_peak: 966, id: 2690, d: 2.34, u: 2.31, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   GLU73  HB3    d: 2.33 +/- 0.02, weight: 1.0
      GLU73  HG3 -   GLU73  HB3

ref_spec: noesyC, ref_peak: 967, id: 2691, d: 4.39, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   ASN74  HB3    d: 4.40 +/- 0.53, weight: 0.9
      GLU73  HG3 -   ASN74  HB3

ref_spec: noesyC, ref_peak: 968, id: 2692, d: 3.80, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   ASN74   HA    d: 3.86 +/- 0.43, weight: 1.0
      GLU73  HG3 -   ASN74   HA

ref_spec: noesyC, ref_peak: 969, id: 2693, d: 3.48, u: 3.57, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   TYR71  HE1    d: 3.42 +/- 0.49, weight: 1.0
      GLU73  HG2 -   TYR71  HE2
      GLU73  HG3 -   TYR71  HE1
      GLU73  HG3 -   TYR71  HE2

ref_spec: noesyC, ref_peak: 970, id: 2694, d: 3.76, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   ASN74 HD22    d: 3.95 +/- 0.78, weight: 1.0
      GLU73  HG3 -   ASN74 HD22

ref_spec: noesyC, ref_peak: 971, id: 2695, d: 5.06, u: 6.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   VAL76    H    d: 5.25 +/- 0.16, weight: 1.0
      GLU73  HG3 -   VAL76    H

ref_spec: noesyC, ref_peak: 972, id: 2696, d: 4.68, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   LEU75    H    d: 4.79 +/- 0.23, weight: 1.0
      GLU73  HG3 -   LEU75    H

ref_spec: noesyC, ref_peak: 973, id: 2697, d: 3.25, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   ASN74 HD21    d: 3.66 +/- 0.61, weight: 1.0
      GLU73  HG3 -   ASN74 HD21

ref_spec: noesyC, ref_peak: 974, id: 2698, d: 2.97, u: 3.41, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   ASN74    H    d: 2.94 +/- 0.26, weight: 1.0
      GLU73  HG3 -   ASN74    H

ref_spec: noesyC, ref_peak: 975, id: 2699, d: 2.06, u: 3.55, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HG2 -   GLU73    H    d: 1.88 +/- 0.08, weight: 1.0
      GLU73  HG3 -   GLU73    H

ref_spec: noesyC, ref_peak: 976, id: 2700, d: 2.38, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HB2 -    LYS2  HG2    d: 2.36 +/- 0.08, weight: 1.0
       LYS2  HB3 -    LYS2  HG2

ref_spec: noesyC, ref_peak: 977, id: 2701, d: 2.29, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HB2 -    LYS2  HG3    d: 2.31 +/- 0.09, weight: 1.0
       LYS2  HB3 -    LYS2  HG3

ref_spec: noesyC, ref_peak: 978, id: 2702, d: 2.28, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HB2 -    LYS2  HD2    d: 2.29 +/- 0.06, weight: 1.0
       LYS2  HB2 -    LYS2  HD3
       LYS2  HB3 -    LYS2  HD2
       LYS2  HB3 -    LYS2  HD3

ref_spec: noesyC, ref_peak: 979, id: 2703, d: 4.79, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HB2 -    VAL3   HB    d: 4.87 +/- 0.04, weight: 0.9
       LYS2  HB3 -    VAL3   HB

ref_spec: noesyC, ref_peak: 980, id: 2704, d: 4.38, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2  HB2 -    MET1   HA    d: 4.42 +/- 0.11, weight: 1.0
       LYS2  HB3 -    MET1   HA

ref_spec: noesyC, ref_peak: 981, id: 2705, d: 2.13, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG3 -   GLU99    H    d: 2.38 +/- 0.49, weight: 1.0

ref_spec: noesyC, ref_peak: 982, id: 2706, d: 3.03, u: 3.07, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG2 -   GLU50    H    d: 3.14 +/- 0.46, weight: 1.0

ref_spec: noesyC, ref_peak: 983, id: 2707, d: 5.88, u: 5.96, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -   GLU50  HG2    d: 5.83 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 984, id: 2708, d: 5.68, u: 5.71, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG3 -   HIS52    H    d: 5.67 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 985, id: 2709, d: 3.66, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG2 -  PRO104   HA    d: 3.48 +/- 0.72, weight: 1.0

ref_spec: noesyC, ref_peak: 986, id: 2710, d: 4.51, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG3 -  PRO104   HA    d: 4.50 +/- 0.64, weight: 1.0

ref_spec: noesyC, ref_peak: 987, id: 2711, d: 4.79, u: 4.90, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG2 -   ALA98   HA    d: 4.55 +/- 0.46, weight: 1.0

ref_spec: noesyC, ref_peak: 988, id: 2712, d: 3.78, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG2 -    ALA4   HA    d: 3.95 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 989, id: 2713, d: 3.24, u: 3.38, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG3 -   GLU99   HA    d: 3.31 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 990, id: 2714, d: 3.16, u: 3.28, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG3 -    ALA4   HA    d: 3.09 +/- 0.37, weight: 1.0

ref_spec: noesyC, ref_peak: 991, id: 2715, d: 4.70, u: 4.74, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG3 -   THR47   HA    d: 4.76 +/- 0.08, weight: 0.9

ref_spec: noesyC, ref_peak: 992, id: 2716, d: 2.45, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50   HA -   GLU50  HG2    d: 2.61 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 993, id: 2717, d: 2.57, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG3 -   GLU50   HA    d: 2.60 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 994, id: 2718, d: 1.76, u: 1.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG2 -   GLU50  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 995, id: 2719, d: 1.76, u: 1.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG2 -   GLU99  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 996, id: 2720, d: 3.00, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG3 -   GLU99  HB2    d: 2.92 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 997, id: 2721, d: 4.37, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG2 -   THR47 HG21    d: 5.14 +/- 0.32, weight: 0.4
      GLU50  HG2 -   THR47 HG22
      GLU50  HG2 -   THR47 HG23

      GLU99  HG3 -   ALA98  HB1    d: 4.77 +/- 0.68, weight: 0.6
      GLU99  HG3 -   ALA98  HB2
      GLU99  HG3 -   ALA98  HB3

ref_spec: noesyC, ref_peak: 998, id: 2722, d: 4.80, u: 4.90, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG2 -    ALA4  HB1    d: 5.04 +/- 0.10, weight: 0.9
      GLU50  HG2 -    ALA4  HB2
      GLU50  HG2 -    ALA4  HB3

ref_spec: noesyC, ref_peak: 999, id: 2723, d: 7.03, u: 7.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG2 -    LYS2  HD2    d: 7.18 +/- 0.65, weight: 0.9
      GLU50  HG2 -    LYS2  HD3

ref_spec: noesyC, ref_peak: 1000, id: 2724, d: 3.98, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG3 -    VAL3 HG11    d: 3.86 +/- 0.20, weight: 1.0
      GLU50  HG3 -    VAL3 HG12
      GLU50  HG3 -    VAL3 HG13

ref_spec: noesyC, ref_peak: 1001, id: 2725, d: 3.99, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG2 -    VAL3 HG11    d: 3.98 +/- 0.32, weight: 1.0
      GLU50  HG2 -    VAL3 HG12
      GLU50  HG2 -    VAL3 HG13

ref_spec: noesyC, ref_peak: 1002, id: 2726, d: 3.37, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HG3 -    VAL3 HG21    d: 3.21 +/- 0.37, weight: 1.0
      GLU50  HG3 -    VAL3 HG22
      GLU50  HG3 -    VAL3 HG23

ref_spec: noesyC, ref_peak: 1003, id: 2727, d: 2.74, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105   HB -  VAL105    H    d: 2.85 +/- 0.32, weight: 1.0

ref_spec: noesyC, ref_peak: 1004, id: 2728, d: 2.97, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HB -   VAL60    H    d: 3.06 +/- 0.05, weight: 0.9

ref_spec: noesyC, ref_peak: 1005, id: 2729, d: 3.24, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HB -   ALA61    H    d: 3.43 +/- 0.18, weight: 0.8

     GLU135  HG3 -  VAL134    H    d: 4.77 +/- 0.42, weight: 0.1

ref_spec: noesyC, ref_peak: 1006, id: 2730, d: 2.01, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HB -  PHE132  HD1    d: 1.94 +/- 0.12, weight: 1.0
      VAL60   HB -  PHE132  HD2

ref_spec: noesyC, ref_peak: 1007, id: 2731, d: 4.31, u: 4.31, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HB -   PHE58  HD1    d: 5.59 +/- 0.04, weight: 0.2
      VAL60   HB -   PHE58  HD2

      VAL60   HB -   PHE58  HE1    d: 4.61 +/- 0.03, weight: 0.7
      VAL60   HB -   PHE58  HE2

ref_spec: noesyC, ref_peak: 1008, id: 2732, d: 2.85, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135   HA -  GLU135  HG3    d: 2.98 +/- 0.09, weight: 0.9

ref_spec: noesyC, ref_peak: 1009, id: 2733, d: 2.56, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HB -  PHE132  HB3    d: 2.48 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 1010, id: 2734, d: 4.23, u: 4.26, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HB -  PHE132  HB2    d: 4.17 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 1011, id: 2735, d: 3.78, u: 4.09, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113  HG3 -  ALA111  HB1    d: 4.01 +/- 0.15, weight: 1.0
     GLU113  HG3 -  ALA111  HB2
     GLU113  HG3 -  ALA111  HB3

ref_spec: noesyC, ref_peak: 1012, id: 2736, d: 3.10, u: 3.09, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: A
     VAL105   HB -   ALA98  HB1    d: 3.25 +/- 0.78, weight: 1.0
     VAL105   HB -   ALA98  HB2
     VAL105   HB -   ALA98  HB3

ref_spec: noesyC, ref_peak: 1013, id: 2737, d: 2.49, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105   HB -  THR100 HG21    d: 2.60 +/- 0.66, weight: 1.0
     VAL105   HB -  THR100 HG22
     VAL105   HB -  THR100 HG23

ref_spec: noesyC, ref_peak: 1014, id: 2738, d: 2.12, u: 2.03, u_viol: 0.10, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105   HB -  VAL105 HG21    d: 2.12 +/- 0.01, weight: 1.0
     VAL105   HB -  VAL105 HG22
     VAL105   HB -  VAL105 HG23

ref_spec: noesyC, ref_peak: 1015, id: 2739, d: 2.13, u: 2.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105   HB -  VAL105 HG11    d: 2.13 +/- 0.01, weight: 1.0
     VAL105   HB -  VAL105 HG12
     VAL105   HB -  VAL105 HG13

ref_spec: noesyC, ref_peak: 1016, id: 2740, d: 2.84, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60   HB -   LEU45 HD11    d: 2.87 +/- 0.07, weight: 1.0
      VAL60   HB -   LEU45 HD12
      VAL60   HB -   LEU45 HD13

ref_spec: noesyC, ref_peak: 1017, id: 2741, d: 3.85, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135  HG2 -  GLU135    H    d: 4.13 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 1018, id: 2742, d: 4.96, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135  HG2 -   ALA12    H    d: 5.89 +/- 0.18, weight: 0.4

     GLU135  HG2 -  VAL134    H    d: 5.58 +/- 0.45, weight: 0.6

ref_spec: noesyC, ref_peak: 1019, id: 2743, d: 7.87, u: 7.83, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135  HG2 -   VAL28    H    d: 7.76 +/- 0.33, weight: 1.0

ref_spec: noesyC, ref_peak: 1020, id: 2744, d: 2.70, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135  HG2 -  GLU135   HA    d: 2.60 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1021, id: 2745, d: 1.73, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135  HG2 -  GLU135  HG3    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: noesyC, ref_peak: 1022, id: 2746, d: 2.19, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135  HG2 -   LYS57  HG2    d: 2.06 +/- 0.33, weight: 1.0

ref_spec: noesyC, ref_peak: 1023, id: 2747, d: 3.24, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB2 -   LYS57    H    d: 3.27 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 1024, id: 2748, d: 4.03, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB3 -   PHE58    H    d: 4.08 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 1025, id: 2749, d: 4.72, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB3 -  GLU135   HA    d: 4.66 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 1026, id: 2750, d: 3.11, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB3 -   LYS57  HE2    d: 3.47 +/- 0.85, weight: 0.9
      LYS57  HB3 -   LYS57  HE3

ref_spec: noesyC, ref_peak: 1027, id: 2751, d: 3.72, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB2 -   LYS57  HE2    d: 3.97 +/- 0.46, weight: 0.9
      LYS57  HB2 -   LYS57  HE3

ref_spec: noesyC, ref_peak: 1028, id: 2752, d: 1.76, u: 2.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB2 -   LYS57  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1029, id: 2753, d: 2.93, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB3 -   LYS57  HG3    d: 2.89 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 1030, id: 2754, d: 2.72, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB2 -   LYS57  HG3    d: 2.73 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 1031, id: 2755, d: 2.71, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB3 -   LYS57  HG2    d: 2.72 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 1032, id: 2756, d: 2.23, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HB2 -   LYS57  HG2    d: 2.26 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 1033, id: 2757, d: 2.64, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79   HB -   PHE84   HZ    d: 2.56 +/- 0.47, weight: 1.0

ref_spec: noesyC, ref_peak: 1034, id: 2758, d: 4.53, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79   HB -   ARG78   HA    d: 4.79 +/- 0.06, weight: 0.7

      VAL79   HB -  HIS116   HA    d: 5.60 +/- 0.29, weight: 0.3

ref_spec: noesyC, ref_peak: 1035, id: 2759, d: 2.13, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79   HB -   VAL79 HG11    d: 2.13 +/- 0.00, weight: 1.0
      VAL79   HB -   VAL79 HG12
      VAL79   HB -   VAL79 HG13

ref_spec: noesyC, ref_peak: 1036, id: 2760, d: 2.70, u: 2.81, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79   HB -  VAL117 HG21    d: 2.66 +/- 0.20, weight: 1.0
      VAL79   HB -  VAL117 HG22
      VAL79   HB -  VAL117 HG23

ref_spec: noesyC, ref_peak: 1037, id: 2761, d: 4.10, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -   LEU45 HD11    d: 4.24 +/- 0.17, weight: 1.0
     VAL134   HB -   LEU45 HD12
     VAL134   HB -   LEU45 HD13

ref_spec: noesyC, ref_peak: 1038, id: 2762, d: 2.13, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -  VAL134 HG21    d: 2.13 +/- 0.00, weight: 1.0
     VAL134   HB -  VAL134 HG22
     VAL134   HB -  VAL134 HG23

ref_spec: noesyC, ref_peak: 1039, id: 2763, d: 2.12, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -  VAL134 HG11    d: 2.12 +/- 0.01, weight: 1.0
     VAL134   HB -  VAL134 HG12
     VAL134   HB -  VAL134 HG13

ref_spec: noesyC, ref_peak: 1040, id: 2764, d: 2.98, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -  VAL134   HA    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1041, id: 2765, d: 4.12, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -  ASN133   HA    d: 5.02 +/- 0.04, weight: 0.3

     VAL134   HB -  GLU135   HA    d: 4.34 +/- 0.05, weight: 0.7

ref_spec: noesyC, ref_peak: 1042, id: 2766, d: 5.28, u: 7.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -   TYR13   HA    d: 5.31 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 1043, id: 2767, d: 4.04, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -   PHE58   HZ    d: 3.92 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 1044, id: 2768, d: 3.05, u: 7.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -   PHE58  HD1    d: 3.73 +/- 0.15, weight: 0.2
     VAL134   HB -   PHE58  HD2

     VAL134   HB -   PHE58  HE1    d: 2.98 +/- 0.16, weight: 0.8
     VAL134   HB -   PHE58  HE2

ref_spec: noesyC, ref_peak: 1045, id: 2769, d: 2.80, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -  VAL134    H    d: 2.85 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1046, id: 2770, d: 3.70, u: 3.66, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134   HB -  GLU135    H    d: 3.62 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 1047, id: 2771, d: 2.60, u: 2.95, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62   HB -   VAL62    H    d: 2.81 +/- 0.37, weight: 0.5

     VAL119   HB -  ASP120    H    d: 2.89 +/- 0.71, weight: 0.5

ref_spec: noesyC, ref_peak: 1048, id: 2772, d: 2.95, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HB2 -   GLN91    H    d: 2.97 +/- 0.08, weight: 1.0
      MET94  HB3 -   GLN91    H

ref_spec: noesyC, ref_peak: 1049, id: 2773, d: 2.84, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HB2 -   PHE96  HE1    d: 3.08 +/- 0.54, weight: 1.0
      MET94  HB2 -   PHE96  HE2
      MET94  HB3 -   PHE96  HE1
      MET94  HB3 -   PHE96  HE2

ref_spec: noesyC, ref_peak: 1050, id: 2774, d: 2.21, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62   HB -  PHE132  HE1    d: 2.23 +/- 0.66, weight: 1.0
      VAL62   HB -  PHE132  HE2

ref_spec: noesyC, ref_peak: 1051, id: 2775, d: 2.61, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119   HB -  VAL119   HA    d: 2.59 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 1052, id: 2776, d: 2.43, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117   HB -  VAL117   HA    d: 2.45 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 1053, id: 2777, d: 3.93, u: 3.93, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25  HG3 -   PRO27   HA    d: 3.92 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 1054, id: 2778, d: 3.85, u: 3.93, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLU25  HG2 -   PRO27   HA    d: 3.71 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 1055, id: 2779, d: 3.62, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25  HG2 -   GLU25   HA    d: 3.47 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 1056, id: 2780, d: 2.98, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25   HA -   GLU25  HG3    d: 2.82 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1057, id: 2781, d: 2.94, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62   HB -   VAL62   HA    d: 2.95 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 1058, id: 2782, d: 2.13, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HB2 -   MET94  HG3    d: 2.13 +/- 0.01, weight: 1.0
      MET94  HB3 -   MET94  HG3

ref_spec: noesyC, ref_peak: 1059, id: 2783, d: 2.52, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HB2 -   MET94  HG2    d: 2.51 +/- 0.01, weight: 1.0
      MET94  HB3 -   MET94  HG2

ref_spec: noesyC, ref_peak: 1060, id: 2784, d: 1.76, u: 2.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119   HB -  VAL119 HG21    d: 2.12 +/- 0.00, weight: 0.3
     VAL119   HB -  VAL119 HG22
     VAL119   HB -  VAL119 HG23

     VAL119   HB -  VAL119 HG11    d: 2.11 +/- 0.01, weight: 0.3
     VAL119   HB -  VAL119 HG12
     VAL119   HB -  VAL119 HG13

      VAL62   HB -   VAL62 HG11    d: 2.13 +/- 0.01, weight: 0.3
      VAL62   HB -   VAL62 HG12
      VAL62   HB -   VAL62 HG13

ref_spec: noesyC, ref_peak: 1061, id: 2785, d: 2.13, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62   HB -   VAL62 HG21    d: 2.13 +/- 0.00, weight: 1.0
      VAL62   HB -   VAL62 HG22
      VAL62   HB -   VAL62 HG23

ref_spec: noesyC, ref_peak: 1062, id: 2786, d: 2.10, u: 2.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117   HB -  VAL117 HG11    d: 2.13 +/- 0.00, weight: 0.9
     VAL117   HB -  VAL117 HG12
     VAL117   HB -  VAL117 HG13

ref_spec: noesyC, ref_peak: 1063, id: 2787, d: 2.20, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117   HB -  ILE109 HG21    d: 2.40 +/- 0.17, weight: 0.7
     VAL117   HB -  ILE109 HG22
     VAL117   HB -  ILE109 HG23

     VAL117   HB -  VAL112 HG21    d: 2.88 +/- 0.11, weight: 0.3
     VAL117   HB -  VAL112 HG22
     VAL117   HB -  VAL112 HG23

ref_spec: noesyC, ref_peak: 1064, id: 2788, d: 3.64, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG3 -   LEU22 HD21    d: 4.11 +/- 0.43, weight: 0.9
      GLN14  HG3 -   LEU22 HD22
      GLN14  HG3 -   LEU22 HD23

ref_spec: noesyC, ref_peak: 1065, id: 2789, d: 2.27, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG3 -   LEU22 HD11    d: 2.43 +/- 0.60, weight: 1.0
      GLN14  HG3 -   LEU22 HD12
      GLN14  HG3 -   LEU22 HD13

ref_spec: noesyC, ref_peak: 1066, id: 2790, d: 2.53, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG2 -   LEU22 HD11    d: 2.61 +/- 0.39, weight: 1.0
      GLN14  HG2 -   LEU22 HD12
      GLN14  HG2 -   LEU22 HD13

ref_spec: noesyC, ref_peak: 1067, id: 2791, d: 2.84, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG3 -   GLN14  HB2    d: 2.74 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 1068, id: 2792, d: 2.85, u: 3.25, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG3 -   GLU25  HB2    d: 2.96 +/- 0.52, weight: 0.9

ref_spec: noesyC, ref_peak: 1069, id: 2793, d: 2.79, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG2 -   GLU25  HB2    d: 2.81 +/- 1.08, weight: 0.8

ref_spec: noesyC, ref_peak: 1070, id: 2794, d: 1.76, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG3 -   GLN14  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1071, id: 2795, d: 2.75, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG3 -   GLN14   HA    d: 2.86 +/- 0.18, weight: 0.9

ref_spec: noesyC, ref_peak: 1072, id: 2796, d: 2.80, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG2 -   GLN14   HA    d: 2.90 +/- 0.46, weight: 1.0

ref_spec: noesyC, ref_peak: 1073, id: 2797, d: 4.60, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG2 -   GLN14    H    d: 4.51 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 1074, id: 2798, d: 2.64, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HG3 -   GLN14 HE21    d: 2.69 +/- 0.43, weight: 1.0

ref_spec: noesyC, ref_peak: 1075, id: 2799, d: 2.96, u: 3.28, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102  HG3 -  GLN102 HE21    d: 3.14 +/- 0.48, weight: 0.9

ref_spec: noesyC, ref_peak: 1076, id: 2800, d: 3.84, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102  HG3 -  GLN102 HE22    d: 3.90 +/- 0.23, weight: 1.0

ref_spec: noesyC, ref_peak: 1077, id: 2801, d: 3.51, u: 4.39, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102  HG3 -  VAL105 HG21    d: 3.45 +/- 0.59, weight: 1.0
     GLN102  HG3 -  VAL105 HG22
     GLN102  HG3 -  VAL105 HG23

ref_spec: noesyC, ref_peak: 1078, id: 2802, d: 3.48, u: 3.68, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102  HG2 -  VAL105 HG21    d: 3.63 +/- 0.21, weight: 1.0
     GLN102  HG2 -  VAL105 HG22
     GLN102  HG2 -  VAL105 HG23

ref_spec: noesyC, ref_peak: 1079, id: 2803, d: 3.63, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9   HB -    VAL9    H    d: 3.73 +/- 0.54, weight: 1.0

ref_spec: noesyC, ref_peak: 1080, id: 2804, d: 2.41, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53  HB2 -   VAL54    H    d: 2.48 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 1081, id: 2805, d: 2.35, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108  HB2 -  GLU108   HA    d: 2.33 +/- 0.03, weight: 1.0
     GLU108  HB3 -  GLU108   HA

ref_spec: noesyC, ref_peak: 1082, id: 2806, d: 2.48, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53  HB2 -   GLU53   HA    d: 2.48 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1083, id: 2807, d: 3.35, u: 3.76, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15   HB -   VAL23 HG21    d: 3.85 +/- 0.02, weight: 1.0
      VAL15   HB -   VAL23 HG22
      VAL15   HB -   VAL23 HG23

ref_spec: noesyC, ref_peak: 1084, id: 2808, d: 2.25, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB3 -  LYS131  HG2    d: 2.29 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1085, id: 2809, d: 2.65, u: 2.88, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB2 -   ARG16  HG2    d: 3.46 +/- 0.86, weight: 0.3

     LYS131  HB2 -  LYS131  HG2    d: 2.96 +/- 0.02, weight: 0.7

ref_spec: noesyC, ref_peak: 1086, id: 2810, d: 4.18, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB3 -   ALA61  HB1    d: 3.89 +/- 0.73, weight: 1.0
     LYS131  HB3 -   ALA61  HB2
     LYS131  HB3 -   ALA61  HB3

ref_spec: noesyC, ref_peak: 1087, id: 2811, d: 1.76, u: 2.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB3 -  LYS131  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1088, id: 2812, d: 3.92, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15   HB -   ASP24  HB3    d: 4.34 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 1089, id: 2813, d: 2.61, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB3 -  LYS131   HA    d: 2.56 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 1090, id: 2814, d: 2.94, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB2 -  LYS131   HA    d: 2.90 +/- 0.22, weight: 0.9

ref_spec: noesyC, ref_peak: 1091, id: 2815, d: 4.36, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB3 -   ARG16    H    d: 4.48 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 1092, id: 2816, d: 2.53, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB2 -  LYS131    H    d: 2.57 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 1093, id: 2817, d: 3.32, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB3 -  PHE132    H    d: 3.02 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 1094, id: 2818, d: 4.34, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HB2 -  PHE132    H    d: 4.17 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 1095, id: 2819, d: 3.87, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -   GLN77  HG3    d: 3.33 +/- 0.88, weight: 1.0

ref_spec: noesyC, ref_peak: 1096, id: 2820, d: 3.38, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -   GLN77  HG2    d: 3.45 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 1097, id: 2821, d: 3.17, u: 3.33, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77  HG2 -   ARG78    H    d: 3.23 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 1098, id: 2822, d: 2.33, u: 2.97, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128  HG2 -  GLN128    H    d: 2.17 +/- 0.34, weight: 1.0

ref_spec: noesyC, ref_peak: 1099, id: 2823, d: 3.43, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   GLN77  HG2    d: 3.39 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 1100, id: 2824, d: 2.39, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128  HG3 -  GLN128 HE22    d: 2.43 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 1101, id: 2825, d: 3.31, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -   GLN77  HG3    d: 3.35 +/- 0.40, weight: 1.0

ref_spec: noesyC, ref_peak: 1102, id: 2826, d: 2.51, u: 3.23, u_viol: 0.30, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLN91  HG2 -   GLN91   HA    d: 2.37 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1103, id: 2827, d: 4.30, u: 4.36, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128  HG3 -   THR17 HG21    d: 4.11 +/- 0.31, weight: 1.0
     GLN128  HG3 -   THR17 HG22
     GLN128  HG3 -   THR17 HG23

ref_spec: noesyC, ref_peak: 1104, id: 2828, d: 4.84, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG2 -  ILE109 HD11    d: 5.02 +/- 0.17, weight: 1.0
      MET94  HG2 -  ILE109 HD12
      MET94  HG2 -  ILE109 HD13

ref_spec: noesyC, ref_peak: 1105, id: 2829, d: 3.00, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG3 -   GLN91  HB2    d: 3.00 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 1106, id: 2830, d: 4.15, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG2 -   GLN91  HB2    d: 4.16 +/- 0.19, weight: 1.0

ref_spec: noesyC, ref_peak: 1107, id: 2831, d: 1.96, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG3 -   GLN91  HB3    d: 2.11 +/- 0.23, weight: 0.7

      MET94  HG3 -   MET94  HE1    d: 2.46 +/- 0.09, weight: 0.3
      MET94  HG3 -   MET94  HE2
      MET94  HG3 -   MET94  HE3

ref_spec: noesyC, ref_peak: 1108, id: 2832, d: 2.67, u: 2.65, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG2 -   GLN91  HB3    d: 2.84 +/- 0.07, weight: 0.7

      MET94  HG2 -   MET94  HE1    d: 3.39 +/- 0.01, weight: 0.3
      MET94  HG2 -   MET94  HE2
      MET94  HG2 -   MET94  HE3

ref_spec: noesyC, ref_peak: 1109, id: 2833, d: 1.76, u: 2.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG2 -   MET94  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1110, id: 2834, d: 2.40, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG2 -   MET94   HA    d: 2.43 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 1111, id: 2835, d: 2.17, u: 4.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG3 -   GLN91    H    d: 2.20 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 1112, id: 2836, d: 3.37, u: 3.49, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG3 -   MET94    H    d: 3.22 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 1113, id: 2837, d: 3.92, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG2 -   GLN91    H    d: 3.94 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 1114, id: 2838, d: 2.99, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HG2 -   MET94    H    d: 2.93 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 1115, id: 2839, d: 4.35, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL112   HB    d: 4.30 +/- 0.31, weight: 0.9

ref_spec: noesyC, ref_peak: 1116, id: 2840, d: 3.97, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   GLU25  HB2    d: 3.83 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 1117, id: 2841, d: 2.12, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HB -  VAL112 HG11    d: 2.13 +/- 0.01, weight: 1.0
     VAL112   HB -  VAL112 HG12
     VAL112   HB -  VAL112 HG13

ref_spec: noesyC, ref_peak: 1118, id: 2842, d: 2.13, u: 2.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23   HB -   VAL23 HG21    d: 2.13 +/- 0.00, weight: 1.0
      VAL23   HB -   VAL23 HG22
      VAL23   HB -   VAL23 HG23

ref_spec: noesyC, ref_peak: 1119, id: 2843, d: 2.12, u: 2.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HB -  VAL112 HG21    d: 2.13 +/- 0.01, weight: 1.0
     VAL112   HB -  VAL112 HG22
     VAL112   HB -  VAL112 HG23

ref_spec: noesyC, ref_peak: 1120, id: 2844, d: 2.11, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137   HB -  VAL137 HG21    d: 2.12 +/- 0.01, weight: 1.0
     VAL137   HB -  VAL137 HG22
     VAL137   HB -  VAL137 HG23

ref_spec: noesyC, ref_peak: 1121, id: 2845, d: 2.43, u: 2.60, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135  HB2 -   ALA12  HB1    d: 2.31 +/- 0.19, weight: 1.0
     GLU135  HB2 -   ALA12  HB2
     GLU135  HB2 -   ALA12  HB3

ref_spec: noesyC, ref_peak: 1122, id: 2846, d: 2.42, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135  HB2 -  GLU135    H    d: 2.69 +/- 0.10, weight: 0.5

     VAL137    H -  VAL137   HB    d: 2.75 +/- 0.03, weight: 0.5

ref_spec: noesyC, ref_peak: 1123, id: 2847, d: 1.87, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91  HG3 -   VAL92    H    d: 2.06 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 1124, id: 2848, d: 2.94, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91  HG2 -   GLN91 HE21    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1125, id: 2849, d: 4.06, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE22 -   GLN91  HG3    d: 4.06 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1126, id: 2850, d: 2.48, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91  HG2 -   GLN91  HB2    d: 2.49 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 1127, id: 2851, d: 4.11, u: 4.44, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70  HG2 -   TYR71    H    d: 4.14 +/- 0.46, weight: 1.0
      GLN70  HG3 -   TYR71    H

ref_spec: noesyC, ref_peak: 1128, id: 2852, d: 2.21, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70  HG2 -   GLN70 HE21    d: 2.31 +/- 0.25, weight: 1.0
      GLN70  HG3 -   GLN70 HE21

ref_spec: noesyC, ref_peak: 1129, id: 2853, d: 3.27, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70  HG2 -   GLN70 HE22    d: 3.31 +/- 0.10, weight: 1.0
      GLN70  HG3 -   GLN70 HE22

ref_spec: noesyC, ref_peak: 1130, id: 2854, d: 2.73, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70  HG2 -   GLN70   HA    d: 2.84 +/- 0.44, weight: 1.0
      GLN70  HG3 -   GLN70   HA

ref_spec: noesyC, ref_peak: 1131, id: 2855, d: 4.85, u: 4.92, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70  HG2 -   GLY69  HA3    d: 4.78 +/- 0.27, weight: 1.0
      GLN70  HG3 -   GLY69  HA3

ref_spec: noesyC, ref_peak: 1132, id: 2856, d: 2.32, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70  HG2 -   GLN70  HB3    d: 2.26 +/- 0.13, weight: 1.0
      GLN70  HG3 -   GLN70  HB3

ref_spec: noesyC, ref_peak: 1133, id: 2857, d: 2.22, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70  HG2 -   GLN70  HB2    d: 2.32 +/- 0.15, weight: 1.0
      GLN70  HG3 -   GLN70  HB2

ref_spec: noesyC, ref_peak: 1134, id: 2858, d: 4.00, u: 4.24, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLU25  HB3 -   SER26    H    d: 4.22 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 1135, id: 2859, d: 2.90, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91  HB3 -   GLN91    H    d: 2.94 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 1136, id: 2860, d: 3.10, u: 3.08, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLN91  HB3 -   VAL92    H    d: 3.18 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1137, id: 2861, d: 1.76, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91  HB3 -   GLN91  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1138, id: 2862, d: 3.10, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HB3 -   LEU32    H    d: 3.30 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 1139, id: 2863, d: 3.50, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HB2 -  MET124    H    d: 3.53 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 1140, id: 2864, d: 2.25, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HB3 -   PRO31   HA    d: 2.25 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1141, id: 2865, d: 2.46, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HB2 -  MET124   HA    d: 2.44 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 1142, id: 2866, d: 2.44, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HB3 -   LYS81   HA    d: 2.46 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 1143, id: 2867, d: 3.90, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HB3 -   PRO31  HD2    d: 4.03 +/- 0.02, weight: 0.8

ref_spec: noesyC, ref_peak: 1144, id: 2868, d: 2.09, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HB3 -   LEU90 HD11    d: 2.17 +/- 0.42, weight: 1.0
      LYS81  HB3 -   LEU90 HD12
      LYS81  HB3 -   LEU90 HD13

ref_spec: noesyC, ref_peak: 1145, id: 2869, d: 3.07, u: 3.25, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   GLN91  HB2    d: 3.97 +/- 0.10, weight: 0.2

      ARG95  HB3 -   PHE96    H    d: 3.29 +/- 0.17, weight: 0.8

ref_spec: noesyC, ref_peak: 1146, id: 2870, d: 4.25, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HB2 -   PHE96    H    d: 4.30 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1147, id: 2871, d: 4.99, u: 5.16, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HB2 -  GLU108   HA    d: 4.99 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 1148, id: 2872, d: 3.02, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HB2 -   LYS81   HA    d: 3.01 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1149, id: 2873, d: 2.37, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91  HG2 -   GLN91  HB2    d: 2.49 +/- 0.04, weight: 0.8

      GLN91  HB2 -   GLN91  HG3    d: 3.00 +/- 0.01, weight: 0.2

ref_spec: noesyC, ref_peak: 1150, id: 2874, d: 1.76, u: 1.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HB2 -    LYS5  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1151, id: 2875, d: 1.76, u: 2.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HB2 -   LYS81  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1152, id: 2876, d: 2.22, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HB2 -   LYS81  HG3    d: 2.26 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 1153, id: 2877, d: 2.81, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HB2 -   LYS81  HG2    d: 2.84 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 1154, id: 2878, d: 3.53, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HB2 -   LEU90 HD11    d: 3.53 +/- 0.17, weight: 1.0
      LYS81  HB2 -   LEU90 HD12
      LYS81  HB2 -   LEU90 HD13

ref_spec: noesyC, ref_peak: 1155, id: 2879, d: 2.64, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HB3 -  MET124    H    d: 2.59 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 1156, id: 2880, d: 2.72, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152   HB -  VAL152    H    d: 2.66 +/- 0.20, weight: 1.0

ref_spec: noesyC, ref_peak: 1157, id: 2881, d: 2.89, u: 3.01, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152   HB -  VAL152   HA    d: 2.84 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 1158, id: 2882, d: 3.01, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HB3 -  MET124  HG3    d: 2.67 +/- 0.36, weight: 1.0

ref_spec: noesyC, ref_peak: 1159, id: 2883, d: 2.45, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HB3 -  MET124  HG2    d: 2.50 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1160, id: 2884, d: 2.69, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HB2 -   PRO27   HA    d: 2.70 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1161, id: 2885, d: 2.30, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HB3 -   PRO27   HA    d: 2.30 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1162, id: 2886, d: 2.64, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14  HB3 -   GLN14  HG3    d: 2.75 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 1163, id: 2887, d: 4.30, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HB3 -   VAL83    H    d: 4.32 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 1164, id: 2888, d: 2.27, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HB3 -   PRO80   HA    d: 2.27 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1165, id: 2889, d: 3.99, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HB3 -   PRO80  HD3    d: 4.00 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1166, id: 2890, d: 3.93, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HB3 -   PRO80  HD2    d: 3.93 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 1167, id: 2891, d: 1.74, u: 2.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HB3 -   PRO80  HB2    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: noesyC, ref_peak: 1168, id: 2892, d: 2.59, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HB2 -    LYS5    H    d: 2.56 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 1169, id: 2893, d: 2.40, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HB3 -    LYS5    H    d: 2.41 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 1170, id: 2894, d: 3.09, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HD2 -   PRO80  HB2    d: 3.09 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 1171, id: 2895, d: 2.70, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HB2 -    LYS5  HG2    d: 2.64 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 1172, id: 2896, d: 2.38, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85  HG3 -   MET85    H    d: 2.39 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1173, id: 2897, d: 3.59, u: 3.50, u_viol: 0.09, %_viol: 40.0, viol: no, reliable: no, a_type: A
      MET85  HG2 -   MET85   HA    d: 3.58 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1174, id: 2898, d: 4.62, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85  HG3 -   PHE84   HA    d: 4.65 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 1175, id: 2899, d: 4.59, u: 4.69, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85  HG2 -   PHE84   HA    d: 4.56 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1176, id: 2900, d: 2.17, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85  HG3 -   MET85  HB2    d: 2.19 +/- 0.01, weight: 0.9
      MET85  HG3 -   MET85  HB3

ref_spec: noesyC, ref_peak: 1177, id: 2901, d: 2.18, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85  HG2 -   MET85  HB2    d: 2.48 +/- 0.01, weight: 0.5
      MET85  HG2 -   MET85  HB3

      MET85  HG2 -   MET85  HE1    d: 2.44 +/- 0.02, weight: 0.5
      MET85  HG2 -   MET85  HE2
      MET85  HG2 -   MET85  HE3

ref_spec: noesyC, ref_peak: 1178, id: 2902, d: 4.19, u: 4.22, u_viol: 0.07, %_viol: 20.0, viol: no, reliable: no, a_type: A
     PRO104  HB3 -   ALA98    H    d: 4.07 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 1179, id: 2903, d: 4.59, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   VAL76   HB    d: 4.55 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 1181, id: 2905, d: 3.71, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HB3 -   GLU99   HA    d: 3.93 +/- 0.51, weight: 1.0

ref_spec: noesyC, ref_peak: 1182, id: 2906, d: 3.66, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76   HB -   GLU73   HA    d: 3.72 +/- 0.70, weight: 1.0

ref_spec: noesyC, ref_peak: 1183, id: 2907, d: 4.58, u: 4.63, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
     PRO104  HB3 -   LEU97  HB2    d: 4.73 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 1184, id: 2908, d: 1.89, u: 2.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76   HB -   VAL76 HG21    d: 1.89 +/- 0.01, weight: 1.0
      VAL76   HB -   VAL76 HG22
      VAL76   HB -   VAL76 HG23
      VAL76   HB -   VAL76 HG11
      VAL76   HB -   VAL76 HG12
      VAL76   HB -   VAL76 HG13

ref_spec: noesyC, ref_peak: 1185, id: 2909, d: 2.14, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HB3 -   LEU97 HD21    d: 1.97 +/- 0.18, weight: 1.0
     PRO104  HB3 -   LEU97 HD22
     PRO104  HB3 -   LEU97 HD23

ref_spec: noesyC, ref_peak: 1186, id: 2910, d: 3.67, u: 3.70, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: A
     PRO104  HB2 -  VAL105    H    d: 3.65 +/- 0.44, weight: 1.0

ref_spec: noesyC, ref_peak: 1187, id: 2911, d: 2.64, u: 3.27, u_viol: 0.27, %_viol: 20.0, viol: no, reliable: no, a_type: A
      VAL83   HB -   VAL83    H    d: 2.53 +/- 0.36, weight: 1.0

ref_spec: noesyC, ref_peak: 1188, id: 2912, d: 4.62, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HB2 -   GLU99   HA    d: 4.34 +/- 0.66, weight: 1.0

ref_spec: noesyC, ref_peak: 1189, id: 2913, d: 2.88, u: 2.96, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HB -   VAL83   HA    d: 2.88 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 1190, id: 2914, d: 3.08, u: 3.79, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
     PRO104  HB2 -  PRO104  HD3    d: 3.08 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 1191, id: 2915, d: 1.77, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106  HB2 -  PRO106  HB3    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1192, id: 2916, d: 1.75, u: 2.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HB2 -  PRO104  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1193, id: 2917, d: 2.36, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HB2 -  PRO104  HG2    d: 2.31 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 1194, id: 2918, d: 3.27, u: 3.90, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
     PRO104  HB2 -   LEU97   HG    d: 3.42 +/- 0.37, weight: 1.0

ref_spec: noesyC, ref_peak: 1195, id: 2919, d: 2.12, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83   HB -   VAL83 HG21    d: 2.12 +/- 0.02, weight: 1.0
      VAL83   HB -   VAL83 HG22
      VAL83   HB -   VAL83 HG23

ref_spec: noesyC, ref_peak: 1196, id: 2920, d: 2.12, u: 2.08, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HB -   VAL92 HG11    d: 2.13 +/- 0.00, weight: 1.0
      VAL92   HB -   VAL92 HG12
      VAL92   HB -   VAL92 HG13

ref_spec: noesyC, ref_peak: 1197, id: 2921, d: 2.22, u: 4.20, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: A
     MET124  HG2 -  MET124    H    d: 2.22 +/- 0.69, weight: 1.0

ref_spec: noesyC, ref_peak: 1198, id: 2922, d: 3.66, u: 3.67, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HG2 -  MET124   HA    d: 3.65 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 1199, id: 2923, d: 3.01, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HG2 -  MET124  HB2    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1200, id: 2924, d: 2.70, u: 3.47, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HG2 -  LEU125 HD11    d: 3.02 +/- 0.51, weight: 1.0
     MET124  HG2 -  LEU125 HD12
     MET124  HG2 -  LEU125 HD13

ref_spec: noesyC, ref_peak: 1201, id: 2925, d: 3.28, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HG3 -  MET124    H    d: 3.41 +/- 0.44, weight: 1.0

ref_spec: noesyC, ref_peak: 1202, id: 2926, d: 3.50, u: 3.56, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HG2 -    LYS2    H    d: 3.49 +/- 0.11, weight: 1.0
       MET1  HG3 -    LYS2    H

ref_spec: noesyC, ref_peak: 1203, id: 2927, d: 3.45, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HG2 -    MET1   HA    d: 3.45 +/- 0.01, weight: 1.0
       MET1  HG3 -    MET1   HA

ref_spec: noesyC, ref_peak: 1204, id: 2928, d: 1.76, u: 2.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HG3 -  MET124  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1205, id: 2929, d: 2.43, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HG3 -  MET124  HB2    d: 2.48 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 1206, id: 2930, d: 2.74, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HG2 -  ILE139   HB    d: 2.82 +/- 0.16, weight: 1.0
       MET1  HG3 -  ILE139   HB

ref_spec: noesyC, ref_peak: 1207, id: 2931, d: 2.97, u: 2.99, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HG2 -  ILE139 HG21    d: 2.90 +/- 0.15, weight: 1.0
       MET1  HG2 -  ILE139 HG22
       MET1  HG2 -  ILE139 HG23
       MET1  HG3 -  ILE139 HG21
       MET1  HG3 -  ILE139 HG22
       MET1  HG3 -  ILE139 HG23

ref_spec: noesyC, ref_peak: 1208, id: 2932, d: 3.45, u: 3.39, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HG2 -  ILE139 HD11    d: 3.41 +/- 0.11, weight: 1.0
       MET1  HG2 -  ILE139 HD12
       MET1  HG2 -  ILE139 HD13
       MET1  HG3 -  ILE139 HD11
       MET1  HG3 -  ILE139 HD12
       MET1  HG3 -  ILE139 HD13

ref_spec: noesyC, ref_peak: 1209, id: 2933, d: 2.12, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8   HB -    VAL8 HG11    d: 2.12 +/- 0.01, weight: 1.0
       VAL8   HB -    VAL8 HG12
       VAL8   HB -    VAL8 HG13

ref_spec: noesyC, ref_peak: 1210, id: 2934, d: 4.90, u: 4.88, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3   HB -   HIS52    H    d: 4.91 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 1211, id: 2935, d: 2.13, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3   HB -    VAL3 HG21    d: 2.13 +/- 0.01, weight: 1.0
       VAL3   HB -    VAL3 HG22
       VAL3   HB -    VAL3 HG23

ref_spec: noesyC, ref_peak: 1212, id: 2936, d: 4.09, u: 4.10, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54   HB -  ILE139 HD11    d: 4.03 +/- 0.24, weight: 1.0
      VAL54   HB -  ILE139 HD12
      VAL54   HB -  ILE139 HD13

ref_spec: noesyC, ref_peak: 1213, id: 2937, d: 3.66, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HB2 -  VAL118 HG11    d: 3.68 +/- 0.36, weight: 0.8
      ARG78  HB2 -  VAL118 HG12
      ARG78  HB2 -  VAL118 HG13

ref_spec: noesyC, ref_peak: 1214, id: 2938, d: 2.38, u: 2.96, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HB2 -   ARG78  HG2    d: 2.38 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 1215, id: 2939, d: 2.84, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HB3 -   ARG78  HD2    d: 2.85 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 1216, id: 2940, d: 3.01, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HB3 -   ARG78   HA    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1217, id: 2941, d: 3.96, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HB3 -  HIS116  HD2    d: 3.71 +/- 0.63, weight: 1.0

ref_spec: noesyC, ref_peak: 1218, id: 2942, d: 3.25, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HB2 -   VAL79    H    d: 3.06 +/- 0.44, weight: 1.0

ref_spec: noesyC, ref_peak: 1219, id: 2943, d: 2.42, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113  HB2 -  GLU113  HG3    d: 2.37 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 1220, id: 2944, d: 2.98, u: 2.89, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89  HB2 -   GLU89   HA    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1221, id: 2945, d: 2.54, u: 2.48, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89  HB3 -   GLU89   HA    d: 2.54 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 1222, id: 2946, d: 2.38, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89  HB3 -   GLU89  HG2    d: 2.38 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1224, id: 2948, d: 3.73, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136   HB -   VAL54   HA    d: 3.60 +/- 0.65, weight: 1.0

ref_spec: noesyC, ref_peak: 1225, id: 2949, d: 2.11, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136   HB -  VAL136 HG11    d: 2.12 +/- 0.01, weight: 1.0
     VAL136   HB -  VAL136 HG12
     VAL136   HB -  VAL136 HG13

ref_spec: noesyC, ref_peak: 1226, id: 2950, d: 2.12, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136   HB -  VAL136 HG21    d: 2.12 +/- 0.00, weight: 1.0
     VAL136   HB -  VAL136 HG22
     VAL136   HB -  VAL136 HG23

ref_spec: noesyC, ref_peak: 1227, id: 2951, d: 2.98, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS162  HB2 -  ASP163    H    d: 2.88 +/- 0.66, weight: 1.0
     HIS162  HB3 -  ASP163    H

ref_spec: noesyC, ref_peak: 1228, id: 2952, d: 2.34, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS162  HB2 -  HIS162   HA    d: 2.35 +/- 0.06, weight: 1.0
     HIS162  HB3 -  HIS162   HA

ref_spec: noesyC, ref_peak: 1229, id: 2953, d: 2.92, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141  HB2 -  ALA142    H    d: 2.94 +/- 0.18, weight: 1.0

ref_spec: noesyC, ref_peak: 1230, id: 2954, d: 2.40, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141  HB3 -  GLU141   HA    d: 2.41 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1231, id: 2955, d: 1.76, u: 2.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141  HB3 -  GLU141  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1232, id: 2956, d: 4.13, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141  HB3 -    LEU7  HB2    d: 4.33 +/- 0.37, weight: 0.8

     GLU141  HB3 -  ALA142  HB1    d: 5.50 +/- 0.09, weight: 0.2
     GLU141  HB3 -  ALA142  HB2
     GLU141  HB3 -  ALA142  HB3

ref_spec: noesyC, ref_peak: 1233, id: 2957, d: 4.15, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141  HB2 -    LEU7  HB2    d: 5.23 +/- 0.52, weight: 0.3

     GLU141  HB2 -  ALA142  HB1    d: 4.38 +/- 0.11, weight: 0.7
     GLU141  HB2 -  ALA142  HB2
     GLU141  HB2 -  ALA142  HB3

ref_spec: noesyC, ref_peak: 1234, id: 2958, d: 2.69, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141  HB2 -    LEU7 HD21    d: 2.80 +/- 0.50, weight: 1.0
     GLU141  HB2 -    LEU7 HD22
     GLU141  HB2 -    LEU7 HD23

ref_spec: noesyC, ref_peak: 1235, id: 2959, d: 3.46, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50  HB3 -   GLU50    H    d: 3.40 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 1236, id: 2960, d: 3.91, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145  HB3 -  HIS149  HE1    d: 4.21 +/- 0.23, weight: 0.8

ref_spec: noesyC, ref_peak: 1237, id: 2961, d: 2.67, u: 3.13, u_viol: 0.11, %_viol: 30.0, viol: no, reliable: no, a_type: A
     GLU145  HB3 -  GLU146    H    d: 2.91 +/- 0.42, weight: 1.0

ref_spec: noesyC, ref_peak: 1238, id: 2962, d: 2.44, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145  HB2 -  HIS149  HE1    d: 2.72 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 1239, id: 2963, d: 5.31, u: 5.43, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145  HB2 -  HIS149    H    d: 5.35 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 1240, id: 2964, d: 3.23, u: 3.44, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: A
      GLU99  HB2 -  THR100    H    d: 3.04 +/- 0.69, weight: 1.0

ref_spec: noesyC, ref_peak: 1241, id: 2965, d: 2.94, u: 2.97, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145  HB3 -  GLU145   HA    d: 2.87 +/- 0.13, weight: 1.0

ref_spec: noesyC, ref_peak: 1242, id: 2966, d: 2.42, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145  HB2 -  GLU145   HA    d: 2.34 +/- 0.12, weight: 1.0

ref_spec: noesyC, ref_peak: 1243, id: 2967, d: 2.11, u: 2.04, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HG2 -   GLU99  HB2    d: 2.47 +/- 0.09, weight: 0.4

     GLU145  HB2 -  GLU145  HG2    d: 2.32 +/- 0.02, weight: 0.6
     GLU145  HB2 -  GLU145  HG3

ref_spec: noesyC, ref_peak: 1244, id: 2968, d: 1.76, u: 1.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99  HB3 -   GLU99  HB2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1245, id: 2969, d: 1.76, u: 1.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145  HB2 -  GLU145  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1246, id: 2970, d: 5.21, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HD2 -  VAL134    H    d: 5.50 +/- 0.42, weight: 0.9
      LYS57  HD3 -  VAL134    H

ref_spec: noesyC, ref_peak: 1247, id: 2971, d: 4.38, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HD2 -   LYS57    H    d: 4.29 +/- 0.23, weight: 1.0
      LYS57  HD3 -   LYS57    H

ref_spec: noesyC, ref_peak: 1248, id: 2972, d: 3.88, u: 3.93, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HD2 -   LYS81    H    d: 3.77 +/- 0.55, weight: 0.9
      LYS81  HD3 -   LYS81    H

ref_spec: noesyC, ref_peak: 1249, id: 2973, d: 3.61, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57   HA -   LYS57  HD2    d: 3.64 +/- 0.17, weight: 1.0
      LYS57   HA -   LYS57  HD3

ref_spec: noesyC, ref_peak: 1250, id: 2974, d: 3.75, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HD2 -  HIS116   HA    d: 3.46 +/- 0.62, weight: 1.0
      LYS81  HD3 -  HIS116   HA

ref_spec: noesyC, ref_peak: 1251, id: 2975, d: 2.86, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HD2 -   PHE58   HA    d: 3.09 +/- 0.71, weight: 0.8
      LYS57  HD3 -   PHE58   HA

ref_spec: noesyC, ref_peak: 1252, id: 2976, d: 3.06, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HD2 -   LYS81   HA    d: 2.99 +/- 0.54, weight: 0.9
      LYS81  HD3 -   LYS81   HA

ref_spec: noesyC, ref_peak: 1253, id: 2977, d: 2.05, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HD2 -   LYS57  HE2    d: 2.06 +/- 0.04, weight: 1.0
      LYS57  HD2 -   LYS57  HE3
      LYS57  HD3 -   LYS57  HE2
      LYS57  HD3 -   LYS57  HE3

ref_spec: noesyC, ref_peak: 1254, id: 2978, d: 2.07, u: 2.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HD3 -    LYS5  HE2    d: 2.30 +/- 0.09, weight: 0.5
       LYS5  HD3 -    LYS5  HE3

      LYS81  HD2 -   LYS81  HE3    d: 2.30 +/- 0.07, weight: 0.5
      LYS81  HD3 -   LYS81  HE3

ref_spec: noesyC, ref_peak: 1256, id: 2980, d: 2.35, u: 2.28, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HD2 -   LYS57  HG2    d: 2.34 +/- 0.04, weight: 1.0
      LYS57  HD3 -   LYS57  HG2

ref_spec: noesyC, ref_peak: 1257, id: 2981, d: 1.82, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HD2 -  VAL112 HG11    d: 2.53 +/- 0.81, weight: 0.2
      LYS81  HD2 -  VAL112 HG12
      LYS81  HD2 -  VAL112 HG13
      LYS81  HD3 -  VAL112 HG11
      LYS81  HD3 -  VAL112 HG12
      LYS81  HD3 -  VAL112 HG13

      LYS81  HD2 -  VAL117 HG11    d: 2.07 +/- 0.20, weight: 0.8
      LYS81  HD2 -  VAL117 HG12
      LYS81  HD2 -  VAL117 HG13
      LYS81  HD3 -  VAL117 HG11
      LYS81  HD3 -  VAL117 HG12
      LYS81  HD3 -  VAL117 HG13

ref_spec: noesyC, ref_peak: 1258, id: 2982, d: 3.90, u: 3.97, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HD2 -  VAL117 HG21    d: 3.83 +/- 0.30, weight: 1.0
      LYS81  HD2 -  VAL117 HG22
      LYS81  HD2 -  VAL117 HG23
      LYS81  HD3 -  VAL117 HG21
      LYS81  HD3 -  VAL117 HG22
      LYS81  HD3 -  VAL117 HG23

ref_spec: noesyC, ref_peak: 1259, id: 2983, d: 3.67, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HD2 -  VAL112 HG21    d: 3.95 +/- 0.31, weight: 0.9
      LYS81  HD2 -  VAL112 HG22
      LYS81  HD2 -  VAL112 HG23
      LYS81  HD3 -  VAL112 HG21
      LYS81  HD3 -  VAL112 HG22
      LYS81  HD3 -  VAL112 HG23

ref_spec: noesyC, ref_peak: 1260, id: 2984, d: 1.89, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HD2 -   LEU90 HD11    d: 1.92 +/- 0.11, weight: 1.0
      LYS81  HD2 -   LEU90 HD12
      LYS81  HD2 -   LEU90 HD13
      LYS81  HD3 -   LEU90 HD11
      LYS81  HD3 -   LEU90 HD12
      LYS81  HD3 -   LEU90 HD13

ref_spec: noesyC, ref_peak: 1261, id: 2985, d: 4.56, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HD2 -    ASP6    H    d: 4.68 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 1262, id: 2986, d: 4.47, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HD2 -    LYS5   HA    d: 4.59 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 1263, id: 2987, d: 2.77, u: 2.73, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144  HB2 -  GLU145    H    d: 2.77 +/- 0.01, weight: 1.0
     GLU144  HB3 -  GLU145    H

ref_spec: noesyC, ref_peak: 1264, id: 2988, d: 4.90, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144  HB2 -  GLU146    H    d: 4.88 +/- 0.06, weight: 1.0
     GLU144  HB3 -  GLU146    H

ref_spec: noesyC, ref_peak: 1265, id: 2989, d: 2.32, u: 2.27, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144  HB2 -  GLU144  HG3    d: 2.32 +/- 0.00, weight: 1.0
     GLU144  HB3 -  GLU144  HG3

ref_spec: noesyC, ref_peak: 1266, id: 2990, d: 2.96, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HB3 -   HIS36  HE1    d: 2.99 +/- 1.27, weight: 1.0

ref_spec: noesyC, ref_peak: 1267, id: 2991, d: 3.71, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HB2 -   ALA48    H    d: 4.77 +/- 0.12, weight: 0.2

      LEU49   HG -   ALA48    H    d: 3.97 +/- 0.78, weight: 0.8

ref_spec: noesyC, ref_peak: 1268, id: 2992, d: 5.23, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HB3 -   ALA48    H    d: 5.24 +/- 0.16, weight: 1.0

ref_spec: noesyC, ref_peak: 1269, id: 2993, d: 2.51, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HB3 -   GLU46   HA    d: 2.53 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1270, id: 2994, d: 1.76, u: 2.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70  HB2 -   GLN70  HB3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1271, id: 2995, d: 3.25, u: 3.39, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
     GLN102    H -  GLN102  HB3    d: 3.21 +/- 0.21, weight: 1.0

ref_spec: noesyC, ref_peak: 1272, id: 2996, d: 3.42, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102  HB3 -  GLN102 HE21    d: 3.33 +/- 0.60, weight: 0.9

ref_spec: noesyC, ref_peak: 1273, id: 2997, d: 2.80, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HB2 -   GLU73    H    d: 2.78 +/- 0.23, weight: 1.0

ref_spec: noesyC, ref_peak: 1274, id: 2998, d: 3.71, u: 7.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HB2 -   TYR71  HD1    d: 3.87 +/- 0.36, weight: 1.0
      GLU73  HB2 -   TYR71  HD2

ref_spec: noesyC, ref_peak: 1275, id: 2999, d: 3.21, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HB3 -   VAL76 HG21    d: 3.18 +/- 0.64, weight: 1.0
      GLU73  HB3 -   VAL76 HG22
      GLU73  HB3 -   VAL76 HG23
      GLU73  HB3 -   VAL76 HG11
      GLU73  HB3 -   VAL76 HG12
      GLU73  HB3 -   VAL76 HG13

ref_spec: noesyC, ref_peak: 1276, id: 3000, d: 3.40, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73  HB2 -   VAL76 HG21    d: 3.48 +/- 0.38, weight: 1.0
      GLU73  HB2 -   VAL76 HG22
      GLU73  HB2 -   VAL76 HG23
      GLU73  HB2 -   VAL76 HG11
      GLU73  HB2 -   VAL76 HG12
      GLU73  HB2 -   VAL76 HG13

ref_spec: noesyC, ref_peak: 1277, id: 3001, d: 1.73, u: 2.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102  HB2 -  GLN102  HB3    d: 1.76 +/- 0.00, weight: 0.9

ref_spec: noesyC, ref_peak: 1278, id: 3002, d: 5.75, u: 5.76, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HD2 -   VAL60    H    d: 6.49 +/- 0.54, weight: 0.4
     LYS131  HD3 -   VAL60    H

     LYS131  HD2 -   VAL62    H    d: 6.25 +/- 0.24, weight: 0.6
     LYS131  HD3 -   VAL62    H

ref_spec: noesyC, ref_peak: 1279, id: 3003, d: 3.96, u: 4.21, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HD2 -  LYS131    H    d: 3.93 +/- 0.22, weight: 1.0
     LYS131  HD3 -  LYS131    H

ref_spec: noesyC, ref_peak: 1280, id: 3004, d: 3.76, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HD2 -  LEU130   HA    d: 4.77 +/- 0.41, weight: 0.3
     LYS131  HD3 -  LEU130   HA

     LYS131  HD2 -  LYS131   HA    d: 4.11 +/- 0.13, weight: 0.7
     LYS131  HD3 -  LYS131   HA

ref_spec: noesyC, ref_peak: 1281, id: 3005, d: 2.32, u: 2.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HD2 -  LYS131  HG2    d: 2.33 +/- 0.08, weight: 1.0
     LYS131  HD3 -  LYS131  HG2

ref_spec: noesyC, ref_peak: 1282, id: 3006, d: 2.55, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46  HB2 -   GLU46    H    d: 2.60 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 1283, id: 3007, d: 4.18, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49   HG -   LEU41 HD11    d: 4.50 +/- 0.43, weight: 0.8
      LEU49   HG -   LEU41 HD12
      LEU49   HG -   LEU41 HD13

      GLU46  HB2 -   LEU41 HD11    d: 5.47 +/- 0.22, weight: 0.2
      GLU46  HB2 -   LEU41 HD12
      GLU46  HB2 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 1284, id: 3008, d: 3.88, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG3 -   ARG78    H    d: 3.89 +/- 0.10, weight: 1.0

ref_spec: noesyC, ref_peak: 1285, id: 3009, d: 3.25, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG3 -  HIS116  HD2    d: 3.43 +/- 0.64, weight: 1.0

ref_spec: noesyC, ref_peak: 1286, id: 3010, d: 2.41, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG3 -   ARG78   HA    d: 2.38 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 1287, id: 3011, d: 3.41, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG2 -   ARG78   HA    d: 3.51 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 1288, id: 3012, d: 4.96, u: 5.36, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG3 -  HIS116  HB2    d: 4.96 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 1289, id: 3013, d: 4.76, u: 5.27, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG2 -  HIS116  HB2    d: 4.75 +/- 0.43, weight: 1.0

ref_spec: noesyC, ref_peak: 1290, id: 3014, d: 2.60, u: 2.84, u_viol: 0.14, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ARG78  HG2 -   ARG78  HB3    d: 2.57 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 1291, id: 3015, d: 1.76, u: 2.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG3 -   ARG78  HG2    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1292, id: 3016, d: 2.09, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG3 -  VAL118 HG11    d: 2.03 +/- 0.27, weight: 1.0
      ARG78  HG3 -  VAL118 HG12
      ARG78  HG3 -  VAL118 HG13

ref_spec: noesyC, ref_peak: 1293, id: 3017, d: 2.78, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG3 -  VAL118 HG21    d: 2.57 +/- 0.27, weight: 1.0
      ARG78  HG3 -  VAL118 HG22
      ARG78  HG3 -  VAL118 HG23

ref_spec: noesyC, ref_peak: 1294, id: 3018, d: 2.69, u: 2.82, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78  HG2 -  VAL118 HG11    d: 2.73 +/- 0.14, weight: 1.0
      ARG78  HG2 -  VAL118 HG12
      ARG78  HG2 -  VAL118 HG13

ref_spec: noesyC, ref_peak: 1295, id: 3019, d: 2.30, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG13 -  ILE139 HG21    d: 2.27 +/- 0.07, weight: 1.0
     ILE139 HG13 -  ILE139 HG22
     ILE139 HG13 -  ILE139 HG23

ref_spec: noesyC, ref_peak: 1296, id: 3020, d: 4.23, u: 7.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG13 -  ILE139    H    d: 4.25 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1297, id: 3021, d: 4.59, u: 7.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG12 -   GLY55    H    d: 5.51 +/- 0.27, weight: 0.4

     ILE139 HG12 -  ARG140    H    d: 4.97 +/- 0.02, weight: 0.6

ref_spec: noesyC, ref_peak: 1298, id: 3022, d: 3.44, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG13 -   VAL54 HG11    d: 3.49 +/- 0.18, weight: 1.0
     ILE139 HG13 -   VAL54 HG12
     ILE139 HG13 -   VAL54 HG13

ref_spec: noesyC, ref_peak: 1299, id: 3023, d: 1.88, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG12 -   VAL54 HG11    d: 1.96 +/- 0.24, weight: 1.0
     ILE139 HG12 -   VAL54 HG12
     ILE139 HG12 -   VAL54 HG13

ref_spec: noesyC, ref_peak: 1300, id: 3024, d: 2.11, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG13 -  ILE139 HD11    d: 2.11 +/- 0.00, weight: 1.0
     ILE139 HG13 -  ILE139 HD12
     ILE139 HG13 -  ILE139 HD13

ref_spec: noesyC, ref_peak: 1301, id: 3025, d: 2.11, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG12 -  ILE139 HD11    d: 2.11 +/- 0.00, weight: 1.0
     ILE139 HG12 -  ILE139 HD12
     ILE139 HG12 -  ILE139 HD13

ref_spec: noesyC, ref_peak: 1302, id: 3026, d: 2.46, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG12 -  ILE109    H    d: 2.49 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 1303, id: 3027, d: 2.64, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG12 -   PHE96  HE1    d: 2.57 +/- 0.18, weight: 1.0
     ILE109 HG12 -   PHE96  HE2

ref_spec: noesyC, ref_peak: 1304, id: 3028, d: 4.32, u: 4.30, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG12 -   PHE96  HD1    d: 4.28 +/- 0.10, weight: 1.0
     ILE109 HG12 -   PHE96  HD2

ref_spec: noesyC, ref_peak: 1305, id: 3029, d: 2.43, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG12 -  ILE109   HB    d: 2.55 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 1306, id: 3030, d: 1.76, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG12 -  ILE109 HG13    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1307, id: 3031, d: 2.13, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG13 -  VAL119 HG11    d: 2.38 +/- 0.41, weight: 0.9
     ILE109 HG13 -  VAL119 HG12
     ILE109 HG13 -  VAL119 HG13

ref_spec: noesyC, ref_peak: 1308, id: 3032, d: 2.76, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG12 -  VAL119 HG11    d: 2.61 +/- 0.33, weight: 0.9
     ILE109 HG12 -  VAL119 HG12
     ILE109 HG12 -  VAL119 HG13

ref_spec: noesyC, ref_peak: 1309, id: 3033, d: 2.12, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG12 -  ILE109 HD11    d: 2.12 +/- 0.00, weight: 1.0
     ILE109 HG12 -  ILE109 HD12
     ILE109 HG12 -  ILE109 HD13

ref_spec: noesyC, ref_peak: 1310, id: 3034, d: 4.00, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HG2 -   PRO80   HA    d: 4.00 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 1311, id: 3035, d: 2.29, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HG3 -   PRO80  HB3    d: 2.29 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1312, id: 3036, d: 2.71, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HB3 -   PRO80  HG2    d: 2.71 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1313, id: 3037, d: 1.76, u: 2.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HG3 -   PRO80  HG2    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1314, id: 3038, d: 4.44, u: 4.51, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HG3 -   VAL79 HG11    d: 4.40 +/- 0.07, weight: 1.0
      PRO80  HG3 -   VAL79 HG12
      PRO80  HG3 -   VAL79 HG13

ref_spec: noesyC, ref_peak: 1315, id: 3039, d: 2.49, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HG2 -   VAL83 HG21    d: 2.62 +/- 0.57, weight: 1.0
      PRO80  HG2 -   VAL83 HG22
      PRO80  HG2 -   VAL83 HG23

ref_spec: noesyC, ref_peak: 1316, id: 3040, d: 4.72, u: 4.70, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HG2 -   VAL83 HG11    d: 4.73 +/- 0.03, weight: 1.0
      PRO80  HG2 -   VAL83 HG12
      PRO80  HG2 -   VAL83 HG13

ref_spec: noesyC, ref_peak: 1317, id: 3041, d: 3.95, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO80  HG2 -   VAL79 HG11    d: 3.92 +/- 0.06, weight: 1.0
      PRO80  HG2 -   VAL79 HG12
      PRO80  HG2 -   VAL79 HG13

ref_spec: noesyC, ref_peak: 1318, id: 3042, d: 3.92, u: 4.54, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HG3 -  GLU108   HA    d: 3.86 +/- 0.46, weight: 1.0

ref_spec: noesyC, ref_peak: 1319, id: 3043, d: 3.13, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HG2 -  GLU108   HA    d: 3.15 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 1320, id: 3044, d: 2.22, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HG2 -  GLU108  HB2    d: 2.09 +/- 0.28, weight: 1.0
      ARG95  HG2 -  GLU108  HB3

ref_spec: noesyC, ref_peak: 1321, id: 3045, d: 3.06, u: 3.85, u_viol: 0.32, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ARG95  HG3 -  GLU108  HB2    d: 2.92 +/- 0.49, weight: 1.0
      ARG95  HG3 -  GLU108  HB3

ref_spec: noesyC, ref_peak: 1322, id: 3046, d: 1.77, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95  HG3 -   ARG95  HG2    d: 1.77 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1323, id: 3047, d: 2.52, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32   HG -   LEU32  HB3    d: 2.62 +/- 0.09, weight: 1.0

ref_spec: noesyC, ref_peak: 1324, id: 3048, d: 2.99, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32   HG -   LEU32  HB2    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1325, id: 3049, d: 4.75, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -  PRO104  HG3    d: 4.94 +/- 0.26, weight: 0.8

ref_spec: noesyC, ref_peak: 1326, id: 3050, d: 5.47, u: 6.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -  VAL105    H    d: 5.44 +/- 0.35, weight: 1.0

ref_spec: noesyC, ref_peak: 1327, id: 3051, d: 5.63, u: 5.65, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG3 -   ALA98    H    d: 6.16 +/- 0.28, weight: 0.5

     PRO106  HG3 -   ALA98    H    d: 6.34 +/- 0.51, weight: 0.5

ref_spec: noesyC, ref_peak: 1328, id: 3052, d: 6.93, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -  GLY103    H    d: 6.94 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 1329, id: 3053, d: 3.14, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104   HA -  PRO104  HG3    d: 3.30 +/- 0.42, weight: 1.0

ref_spec: noesyC, ref_peak: 1330, id: 3054, d: 3.82, u: 6.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG3 -   GLU99   HA    d: 4.33 +/- 1.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1331, id: 3055, d: 5.01, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -   GLU99   HA    d: 5.20 +/- 0.38, weight: 1.0

ref_spec: noesyC, ref_peak: 1332, id: 3056, d: 4.93, u: 5.00, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -  GLY103  HA3    d: 4.95 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 1333, id: 3057, d: 2.30, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -  PRO104  HD3    d: 2.29 +/- 0.02, weight: 1.0

ref_spec: noesyC, ref_peak: 1334, id: 3058, d: 2.71, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -  PRO104  HD2    d: 2.73 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1335, id: 3059, d: 1.74, u: 2.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -  PRO104  HG3    d: 1.77 +/- 0.00, weight: 0.9

ref_spec: noesyC, ref_peak: 1336, id: 3060, d: 1.77, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106  HG3 -  PRO106  HG2    d: 1.78 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1337, id: 3061, d: 2.91, u: 2.95, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HB2 -  PRO104  HG3    d: 2.98 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1338, id: 3062, d: 5.56, u: 7.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG3 -   LEU97  HB2    d: 6.70 +/- 0.17, weight: 0.3

     PRO106  HG3 -   LEU97  HB2    d: 5.91 +/- 0.65, weight: 0.7

ref_spec: noesyC, ref_peak: 1339, id: 3063, d: 3.19, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG3 -   LEU97 HD21    d: 3.29 +/- 0.11, weight: 0.9
     PRO104  HG3 -   LEU97 HD22
     PRO104  HG3 -   LEU97 HD23

ref_spec: noesyC, ref_peak: 1340, id: 3064, d: 2.89, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -   LEU97 HD21    d: 3.07 +/- 0.29, weight: 1.0
     PRO104  HG2 -   LEU97 HD22
     PRO104  HG2 -   LEU97 HD23

ref_spec: noesyC, ref_peak: 1341, id: 3065, d: 4.00, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO104  HG2 -   LEU97 HD11    d: 4.07 +/- 0.11, weight: 1.0
     PRO104  HG2 -   LEU97 HD12
     PRO104  HG2 -   LEU97 HD13

ref_spec: noesyC, ref_peak: 1342, id: 3066, d: 3.83, u: 4.00, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PRO106  HG2 -   LEU97 HD21    d: 3.94 +/- 0.18, weight: 1.0
     PRO106  HG2 -   LEU97 HD22
     PRO106  HG2 -   LEU97 HD23

ref_spec: noesyC, ref_peak: 1343, id: 3067, d: 3.11, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35   HG -   LEU35   HA    d: 3.19 +/- 0.07, weight: 0.8

ref_spec: noesyC, ref_peak: 1344, id: 3068, d: 2.80, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35   HG -   LEU35  HB3    d: 2.81 +/- 0.27, weight: 1.0

ref_spec: noesyC, ref_peak: 1345, id: 3069, d: 2.13, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35   HG -   LEU35 HD21    d: 2.13 +/- 0.00, weight: 1.0
      LEU35   HG -   LEU35 HD22
      LEU35   HG -   LEU35 HD23

ref_spec: noesyC, ref_peak: 1346, id: 3070, d: 4.31, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -    VAL3 HG21    d: 4.49 +/- 0.16, weight: 1.0
       LEU7 HD11 -    VAL3 HG22
       LEU7 HD11 -    VAL3 HG23
       LEU7 HD12 -    VAL3 HG21
       LEU7 HD12 -    VAL3 HG22
       LEU7 HD12 -    VAL3 HG23
       LEU7 HD13 -    VAL3 HG21
       LEU7 HD13 -    VAL3 HG22
       LEU7 HD13 -    VAL3 HG23

ref_spec: noesyC, ref_peak: 1347, id: 3071, d: 4.29, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -    VAL9 HG11    d: 4.41 +/- 0.14, weight: 1.0
       LEU7 HD11 -    VAL9 HG12
       LEU7 HD11 -    VAL9 HG13
       LEU7 HD12 -    VAL9 HG11
       LEU7 HD12 -    VAL9 HG12
       LEU7 HD12 -    VAL9 HG13
       LEU7 HD13 -    VAL9 HG11
       LEU7 HD13 -    VAL9 HG12
       LEU7 HD13 -    VAL9 HG13

ref_spec: noesyC, ref_peak: 1348, id: 3072, d: 2.34, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -    LEU7  HB2    d: 2.44 +/- 0.21, weight: 1.0
       LEU7 HD12 -    LEU7  HB2
       LEU7 HD13 -    LEU7  HB2

ref_spec: noesyC, ref_peak: 1349, id: 3073, d: 2.09, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -    ALA4  HB1    d: 1.99 +/- 0.23, weight: 1.0
       LEU7 HD11 -    ALA4  HB2
       LEU7 HD11 -    ALA4  HB3
       LEU7 HD12 -    ALA4  HB1
       LEU7 HD12 -    ALA4  HB2
       LEU7 HD12 -    ALA4  HB3
       LEU7 HD13 -    ALA4  HB1
       LEU7 HD13 -    ALA4  HB2
       LEU7 HD13 -    ALA4  HB3

ref_spec: noesyC, ref_peak: 1350, id: 3074, d: 2.40, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -    LEU7  HB3    d: 2.31 +/- 0.14, weight: 1.0
       LEU7 HD12 -    LEU7  HB3
       LEU7 HD13 -    LEU7  HB3

ref_spec: noesyC, ref_peak: 1351, id: 3075, d: 3.31, u: 3.30, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -  GLU141  HB3    d: 3.32 +/- 0.07, weight: 0.9
       LEU7 HD12 -  GLU141  HB3
       LEU7 HD13 -  GLU141  HB3

ref_spec: noesyC, ref_peak: 1352, id: 3076, d: 3.82, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -  GLU141   HA    d: 3.81 +/- 0.33, weight: 1.0
       LEU7 HD12 -  GLU141   HA
       LEU7 HD13 -  GLU141   HA

ref_spec: noesyC, ref_peak: 1353, id: 3077, d: 3.73, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -    LEU7   HA    d: 3.74 +/- 0.05, weight: 1.0
       LEU7 HD12 -    LEU7   HA
       LEU7 HD13 -    LEU7   HA

ref_spec: noesyC, ref_peak: 1354, id: 3078, d: 3.85, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -    LEU7    H    d: 3.75 +/- 0.26, weight: 1.0
       LEU7 HD12 -    LEU7    H
       LEU7 HD13 -    LEU7    H

ref_spec: noesyC, ref_peak: 1355, id: 3079, d: 5.33, u: 5.33, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD11 -    VAL8    H    d: 5.44 +/- 0.11, weight: 1.0
       LEU7 HD12 -    VAL8    H
       LEU7 HD13 -    VAL8    H

ref_spec: noesyC, ref_peak: 1356, id: 3080, d: 2.78, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG3 -   LYS81    H    d: 2.85 +/- 0.57, weight: 1.0

ref_spec: noesyC, ref_peak: 1357, id: 3081, d: 2.21, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG2 -  HIS116   HA    d: 2.56 +/- 0.92, weight: 1.0

ref_spec: noesyC, ref_peak: 1358, id: 3082, d: 2.58, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG2 -   LYS81   HA    d: 2.59 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 1359, id: 3083, d: 3.73, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG3 -   LYS81   HA    d: 3.67 +/- 0.15, weight: 1.0

ref_spec: noesyC, ref_peak: 1360, id: 3084, d: 3.57, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG2 -   LYS81  HE3    d: 3.72 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 1361, id: 3085, d: 2.95, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG3 -   LYS81  HE3    d: 3.03 +/- 0.34, weight: 1.0

ref_spec: noesyC, ref_peak: 1362, id: 3086, d: 3.09, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG3 -   LYS81  HE2    d: 2.68 +/- 0.50, weight: 1.0

ref_spec: noesyC, ref_peak: 1363, id: 3087, d: 2.85, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG2 -   LYS81  HB3    d: 2.77 +/- 0.18, weight: 1.0

ref_spec: noesyC, ref_peak: 1364, id: 3088, d: 2.80, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG3 -   LYS81  HB3    d: 2.78 +/- 0.17, weight: 1.0

ref_spec: noesyC, ref_peak: 1365, id: 3089, d: 2.19, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG2 -   LYS81  HD2    d: 2.18 +/- 0.03, weight: 1.0
      LYS81  HG2 -   LYS81  HD3

ref_spec: noesyC, ref_peak: 1366, id: 3090, d: 2.37, u: 3.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG3 -   LYS81  HD2    d: 2.41 +/- 0.03, weight: 1.0
      LYS81  HG3 -   LYS81  HD3

ref_spec: noesyC, ref_peak: 1367, id: 3091, d: 2.49, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG2 -  VAL117 HG11    d: 2.64 +/- 0.55, weight: 0.9
      LYS81  HG2 -  VAL117 HG12
      LYS81  HG2 -  VAL117 HG13

ref_spec: noesyC, ref_peak: 1368, id: 3092, d: 3.45, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81  HG3 -  VAL112 HG11    d: 4.42 +/- 0.64, weight: 0.3
      LYS81  HG3 -  VAL112 HG12
      LYS81  HG3 -  VAL112 HG13

      LYS81  HG3 -  VAL117 HG11    d: 3.76 +/- 0.40, weight: 0.7
      LYS81  HG3 -  VAL117 HG12
      LYS81  HG3 -  VAL117 HG13

ref_spec: noesyC, ref_peak: 1369, id: 3093, d: 3.16, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   VAL23    H    d: 3.24 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1370, id: 3094, d: 4.10, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   LEU22   HG    d: 5.29 +/- 0.27, weight: 0.2

      LEU22   HG -   LEU22    H    d: 4.37 +/- 0.03, weight: 0.8

ref_spec: noesyC, ref_peak: 1371, id: 3095, d: 3.06, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   LEU22   HA    d: 3.14 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 1372, id: 3096, d: 4.17, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   VAL23   HA    d: 4.09 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 1373, id: 3097, d: 2.68, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   LEU22  HB3    d: 2.67 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 1374, id: 3098, d: 2.12, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HG -   LEU22 HD11    d: 2.12 +/- 0.00, weight: 1.0
      LEU22   HG -   LEU22 HD12
      LEU22   HG -   LEU22 HD13

ref_spec: noesyC, ref_peak: 1375, id: 3099, d: 3.82, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HG2 -   ALA30    H    d: 3.90 +/- 0.05, weight: 1.0

ref_spec: noesyC, ref_peak: 1376, id: 3100, d: 3.80, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11   HG -   LEU11   HA    d: 3.61 +/- 0.83, weight: 1.0

ref_spec: noesyC, ref_peak: 1377, id: 3101, d: 4.05, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG3 -   PRO31   HA    d: 4.05 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1378, id: 3102, d: 3.28, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG2 -   PRO31   HA    d: 3.29 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 1379, id: 3103, d: 2.34, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG3 -   PRO31  HD3    d: 2.34 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1380, id: 3104, d: 2.99, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG2 -   PRO31  HD3    d: 3.00 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1381, id: 3105, d: 2.31, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG2 -   PRO31  HD2    d: 2.32 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1382, id: 3106, d: 2.65, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG3 -   PRO31  HD2    d: 2.66 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1383, id: 3107, d: 1.74, u: 2.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG3 -   PRO31  HG2    d: 1.77 +/- 0.00, weight: 0.9

ref_spec: noesyC, ref_peak: 1384, id: 3108, d: 2.30, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG3 -   PRO31  HB2    d: 2.30 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1385, id: 3109, d: 2.97, u: 2.92, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG2 -   PRO31  HB2    d: 2.97 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1386, id: 3110, d: 2.46, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG2 -  VAL137 HG11    d: 2.45 +/- 0.09, weight: 1.0
      PRO31  HG2 -  VAL137 HG12
      PRO31  HG2 -  VAL137 HG13

ref_spec: noesyC, ref_peak: 1387, id: 3111, d: 2.73, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO31  HG3 -  VAL137 HG11    d: 2.82 +/- 0.14, weight: 1.0
      PRO31  HG3 -  VAL137 HG12
      PRO31  HG3 -  VAL137 HG13

ref_spec: noesyC, ref_peak: 1388, id: 3112, d: 3.06, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97   HG -   ALA98    H    d: 2.62 +/- 0.45, weight: 1.0

ref_spec: noesyC, ref_peak: 1389, id: 3113, d: 4.46, u: 4.47, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97   HG -   LEU97    H    d: 4.47 +/- 0.07, weight: 1.0

ref_spec: noesyC, ref_peak: 1390, id: 3114, d: 3.52, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7   HG -    ALA4    H    d: 3.91 +/- 0.67, weight: 1.0

ref_spec: noesyC, ref_peak: 1391, id: 3115, d: 3.10, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97   HG -   LEU97   HA    d: 3.19 +/- 0.11, weight: 1.0

ref_spec: noesyC, ref_peak: 1392, id: 3116, d: 4.11, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7   HG -  GLU141   HA    d: 3.69 +/- 0.93, weight: 1.0

ref_spec: noesyC, ref_peak: 1393, id: 3117, d: 2.24, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97   HG -  PRO104  HB3    d: 2.45 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 1394, id: 3118, d: 2.41, u: 2.36, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97   HG -   LEU97  HB3    d: 2.42 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1395, id: 3119, d: 3.00, u: 2.95, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97   HG -   LEU97  HB2    d: 2.99 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1396, id: 3120, d: 2.12, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7   HG -    LEU7 HD11    d: 2.12 +/- 0.00, weight: 1.0
       LEU7   HG -    LEU7 HD12
       LEU7   HG -    LEU7 HD13

ref_spec: noesyC, ref_peak: 1397, id: 3121, d: 2.13, u: 2.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97   HG -   LEU97 HD21    d: 2.12 +/- 0.00, weight: 1.0
      LEU97   HG -   LEU97 HD22
      LEU97   HG -   LEU97 HD23

ref_spec: noesyC, ref_peak: 1398, id: 3122, d: 2.12, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HG -   LEU90 HD11    d: 2.12 +/- 0.00, weight: 1.0
      LEU90   HG -   LEU90 HD12
      LEU90   HG -   LEU90 HD13

ref_spec: noesyC, ref_peak: 1399, id: 3123, d: 2.12, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90   HG -   LEU90 HD21    d: 2.13 +/- 0.00, weight: 1.0
      LEU90   HG -   LEU90 HD22
      LEU90   HG -   LEU90 HD23

ref_spec: noesyC, ref_peak: 1400, id: 3124, d: 4.37, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -  LEU130 HD11    d: 4.58 +/- 0.21, weight: 1.0
     LYS131    H -  LEU130 HD12
     LYS131    H -  LEU130 HD13

ref_spec: noesyC, ref_peak: 1401, id: 3125, d: 3.36, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   LEU49    H    d: 3.46 +/- 0.14, weight: 1.0
      LEU49 HD12 -   LEU49    H
      LEU49 HD13 -   LEU49    H

ref_spec: noesyC, ref_peak: 1403, id: 3127, d: 4.43, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   GLU50    H    d: 4.38 +/- 0.27, weight: 1.0
      LEU49 HD12 -   GLU50    H
      LEU49 HD13 -   GLU50    H

ref_spec: noesyC, ref_peak: 1404, id: 3128, d: 2.30, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130 HD11 -  PHE132  HE1    d: 2.64 +/- 0.28, weight: 1.0
     LEU130 HD11 -  PHE132  HE2
     LEU130 HD12 -  PHE132  HE1
     LEU130 HD12 -  PHE132  HE2
     LEU130 HD13 -  PHE132  HE1
     LEU130 HD13 -  PHE132  HE2

ref_spec: noesyC, ref_peak: 1405, id: 3129, d: 3.08, u: 3.41, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: A
     LEU130 HD11 -   TYR68  HE1    d: 2.91 +/- 0.44, weight: 1.0
     LEU130 HD11 -   TYR68  HE2
     LEU130 HD12 -   TYR68  HE1
     LEU130 HD12 -   TYR68  HE2
     LEU130 HD13 -   TYR68  HE1
     LEU130 HD13 -   TYR68  HE2

ref_spec: noesyC, ref_peak: 1406, id: 3130, d: 5.08, u: 5.43, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   PHE58   HZ    d: 5.04 +/- 0.14, weight: 1.0
      LEU49 HD12 -   PHE58   HZ
      LEU49 HD13 -   PHE58   HZ

ref_spec: noesyC, ref_peak: 1407, id: 3131, d: 3.81, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130   HA -  LEU130 HD11    d: 3.86 +/- 0.03, weight: 0.9
     LEU130   HA -  LEU130 HD12
     LEU130   HA -  LEU130 HD13

ref_spec: noesyC, ref_peak: 1408, id: 3132, d: 3.93, u: 3.85, u_viol: 0.07, %_viol: 30.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   GLU46  HB3    d: 3.86 +/- 0.15, weight: 1.0
      LEU49 HD12 -   GLU46  HB3
      LEU49 HD13 -   GLU46  HB3

ref_spec: noesyC, ref_peak: 1409, id: 3133, d: 2.11, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   LEU49   HG    d: 2.12 +/- 0.01, weight: 1.0
      LEU49 HD12 -   LEU49   HG
      LEU49 HD13 -   LEU49   HG

ref_spec: noesyC, ref_peak: 1410, id: 3134, d: 2.13, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130 HD11 -  LEU130   HG    d: 2.13 +/- 0.00, weight: 1.0
     LEU130 HD12 -  LEU130   HG
     LEU130 HD13 -  LEU130   HG

ref_spec: noesyC, ref_peak: 1411, id: 3135, d: 2.29, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130 HD11 -  LEU130  HB3    d: 2.28 +/- 0.06, weight: 1.0
     LEU130 HD12 -  LEU130  HB3
     LEU130 HD13 -  LEU130  HB3

ref_spec: noesyC, ref_peak: 1412, id: 3136, d: 2.39, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   LEU49  HB2    d: 2.38 +/- 0.10, weight: 1.0
      LEU49 HD12 -   LEU49  HB2
      LEU49 HD13 -   LEU49  HB2

ref_spec: noesyC, ref_peak: 1413, id: 3137, d: 3.91, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   LEU45  HB3    d: 3.84 +/- 0.44, weight: 1.0
      LEU49 HD12 -   LEU45  HB3
      LEU49 HD13 -   LEU45  HB3

ref_spec: noesyC, ref_peak: 1414, id: 3138, d: 2.75, u: 3.01, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41   HG -   LEU41  HB3    d: 2.83 +/- 0.31, weight: 1.0

ref_spec: noesyC, ref_peak: 1415, id: 3139, d: 2.74, u: 3.06, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130 HD11 -   ALA67  HB1    d: 2.72 +/- 0.41, weight: 1.0
     LEU130 HD11 -   ALA67  HB2
     LEU130 HD11 -   ALA67  HB3
     LEU130 HD12 -   ALA67  HB1
     LEU130 HD12 -   ALA67  HB2
     LEU130 HD12 -   ALA67  HB3
     LEU130 HD13 -   ALA67  HB1
     LEU130 HD13 -   ALA67  HB2
     LEU130 HD13 -   ALA67  HB3

ref_spec: noesyC, ref_peak: 1416, id: 3140, d: 2.08, u: 2.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130 HD11 -  LEU130 HD21    d: 2.08 +/- 0.00, weight: 1.0
     LEU130 HD11 -  LEU130 HD22
     LEU130 HD11 -  LEU130 HD23
     LEU130 HD12 -  LEU130 HD21
     LEU130 HD12 -  LEU130 HD22
     LEU130 HD12 -  LEU130 HD23
     LEU130 HD13 -  LEU130 HD21
     LEU130 HD13 -  LEU130 HD22
     LEU130 HD13 -  LEU130 HD23

ref_spec: noesyC, ref_peak: 1417, id: 3141, d: 3.03, u: 3.16, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -  VAL134 HG11    d: 3.01 +/- 0.13, weight: 1.0
      LEU49 HD11 -  VAL134 HG12
      LEU49 HD11 -  VAL134 HG13
      LEU49 HD12 -  VAL134 HG11
      LEU49 HD12 -  VAL134 HG12
      LEU49 HD12 -  VAL134 HG13
      LEU49 HD13 -  VAL134 HG11
      LEU49 HD13 -  VAL134 HG12
      LEU49 HD13 -  VAL134 HG13

ref_spec: noesyC, ref_peak: 1418, id: 3142, d: 3.64, u: 3.60, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -  VAL134 HG21    d: 3.66 +/- 0.04, weight: 1.0
      LEU49 HD11 -  VAL134 HG22
      LEU49 HD11 -  VAL134 HG23
      LEU49 HD12 -  VAL134 HG21
      LEU49 HD12 -  VAL134 HG22
      LEU49 HD12 -  VAL134 HG23
      LEU49 HD13 -  VAL134 HG21
      LEU49 HD13 -  VAL134 HG22
      LEU49 HD13 -  VAL134 HG23

ref_spec: noesyC, ref_peak: 1419, id: 3143, d: 2.79, u: 2.78, u_viol: 0.10, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   LEU41 HD21    d: 2.79 +/- 0.24, weight: 1.0
      LEU49 HD11 -   LEU41 HD22
      LEU49 HD11 -   LEU41 HD23
      LEU49 HD12 -   LEU41 HD21
      LEU49 HD12 -   LEU41 HD22
      LEU49 HD12 -   LEU41 HD23
      LEU49 HD13 -   LEU41 HD21
      LEU49 HD13 -   LEU41 HD22
      LEU49 HD13 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 1420, id: 3144, d: 2.45, u: 2.75, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD11 -   LEU41 HD11    d: 2.52 +/- 0.30, weight: 1.0
      LEU49 HD11 -   LEU41 HD12
      LEU49 HD11 -   LEU41 HD13
      LEU49 HD12 -   LEU41 HD11
      LEU49 HD12 -   LEU41 HD12
      LEU49 HD12 -   LEU41 HD13
      LEU49 HD13 -   LEU41 HD11
      LEU49 HD13 -   LEU41 HD12
      LEU49 HD13 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 1421, id: 3145, d: 3.00, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HG3 -   PRO27  HB3    d: 3.00 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1422, id: 3146, d: 2.35, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HG2 -   PRO27  HB3    d: 2.35 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1423, id: 3147, d: 3.56, u: 3.54, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PRO27  HG2 -   ALA30  HB1    d: 3.60 +/- 0.02, weight: 1.0
      PRO27  HG2 -   ALA30  HB2
      PRO27  HG2 -   ALA30  HB3

ref_spec: noesyC, ref_peak: 1424, id: 3148, d: 3.87, u: 4.07, u_viol: 0.33, %_viol: 10.0, viol: no, reliable: no, a_type: A
     LEU147   HG -  ALA148    H    d: 3.87 +/- 0.18, weight: 1.0

ref_spec: noesyC, ref_peak: 1425, id: 3149, d: 2.47, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HG -  LEU147  HB2    d: 2.46 +/- 0.03, weight: 1.0

ref_spec: noesyC, ref_peak: 1426, id: 3150, d: 2.39, u: 3.47, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HG -  ALA142  HB1    d: 2.37 +/- 0.41, weight: 1.0
     LEU147   HG -  ALA142  HB2
     LEU147   HG -  ALA142  HB3

ref_spec: noesyC, ref_peak: 1427, id: 3151, d: 2.12, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147   HG -  LEU147 HD11    d: 2.12 +/- 0.01, weight: 1.0
     LEU147   HG -  LEU147 HD12
     LEU147   HG -  LEU147 HD13

ref_spec: noesyC, ref_peak: 1428, id: 3152, d: 3.69, u: 4.92, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HG -  GLY121    H    d: 4.06 +/- 0.75, weight: 1.0

ref_spec: noesyC, ref_peak: 1429, id: 3153, d: 3.84, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75   HG    d: 4.23 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 1430, id: 3154, d: 3.22, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75   HG -   LEU75   HA    d: 3.48 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 1431, id: 3155, d: 4.31, u: 4.35, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU32 HD21 -   LEU11    H    d: 4.19 +/- 0.22, weight: 1.0
      LEU32 HD22 -   LEU11    H
      LEU32 HD23 -   LEU11    H

ref_spec: noesyC, ref_peak: 1432, id: 3156, d: 4.18, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD21 -   LEU32    H    d: 4.18 +/- 0.05, weight: 1.0
      LEU32 HD22 -   LEU32    H
      LEU32 HD23 -   LEU32    H

ref_spec: noesyC, ref_peak: 1433, id: 3157, d: 1.98, u: 2.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD21 -   TYR13  HE1    d: 2.13 +/- 0.14, weight: 0.9
      LEU32 HD21 -   TYR13  HE2
      LEU32 HD22 -   TYR13  HE1
      LEU32 HD22 -   TYR13  HE2
      LEU32 HD23 -   TYR13  HE1
      LEU32 HD23 -   TYR13  HE2

ref_spec: noesyC, ref_peak: 1434, id: 3158, d: 3.60, u: 3.66, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU32   HA -   LEU32 HD21    d: 3.94 +/- 0.04, weight: 0.7
      LEU32   HA -   LEU32 HD22
      LEU32   HA -   LEU32 HD23

      LEU32 HD21 -   LEU41   HA    d: 4.48 +/- 0.48, weight: 0.3
      LEU32 HD22 -   LEU41   HA
      LEU32 HD23 -   LEU41   HA

ref_spec: noesyC, ref_peak: 1435, id: 3159, d: 2.43, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD21 -   LEU32  HB2    d: 2.59 +/- 0.10, weight: 0.9
      LEU32 HD22 -   LEU32  HB2
      LEU32 HD23 -   LEU32  HB2

ref_spec: noesyC, ref_peak: 1436, id: 3160, d: 2.48, u: 2.58, u_viol: 0.20, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU32 HD21 -   LEU41 HD21    d: 2.52 +/- 0.21, weight: 1.0
      LEU32 HD21 -   LEU41 HD22
      LEU32 HD21 -   LEU41 HD23
      LEU32 HD22 -   LEU41 HD21
      LEU32 HD22 -   LEU41 HD22
      LEU32 HD22 -   LEU41 HD23
      LEU32 HD23 -   LEU41 HD21
      LEU32 HD23 -   LEU41 HD22
      LEU32 HD23 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 1437, id: 3161, d: 2.26, u: 2.32, u_viol: 0.10, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU32 HD21 -   LEU41 HD11    d: 2.23 +/- 0.20, weight: 1.0
      LEU32 HD21 -   LEU41 HD12
      LEU32 HD21 -   LEU41 HD13
      LEU32 HD22 -   LEU41 HD11
      LEU32 HD22 -   LEU41 HD12
      LEU32 HD22 -   LEU41 HD13
      LEU32 HD23 -   LEU41 HD11
      LEU32 HD23 -   LEU41 HD12
      LEU32 HD23 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 1438, id: 3162, d: 4.55, u: 4.66, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   VAL23    H    d: 4.62 +/- 0.07, weight: 1.0
      LEU22 HD22 -   VAL23    H
      LEU22 HD23 -   VAL23    H

ref_spec: noesyC, ref_peak: 1439, id: 3163, d: 4.56, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU22 HD21    d: 4.55 +/- 0.10, weight: 1.0
      ASP24    H -   LEU22 HD22
      ASP24    H -   LEU22 HD23

ref_spec: noesyC, ref_peak: 1440, id: 3164, d: 4.82, u: 4.88, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   GLU25   HA    d: 4.70 +/- 0.16, weight: 1.0
      LEU22 HD22 -   GLU25   HA
      LEU22 HD23 -   GLU25   HA

ref_spec: noesyC, ref_peak: 1441, id: 3165, d: 5.95, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD21 -   VAL21   HA    d: 5.95 +/- 0.04, weight: 1.0
      LEU22 HD22 -   VAL21   HA
      LEU22 HD23 -   VAL21   HA

ref_spec: noesyC, ref_peak: 1442, id: 3166, d: 2.12, u: 2.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD21 -   LEU32   HG    d: 2.12 +/- 0.00, weight: 1.0
      LEU32 HD22 -   LEU32   HG
      LEU32 HD23 -   LEU32   HG

ref_spec: noesyC, ref_peak: 1443, id: 3167, d: 2.11, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45   HG -   LEU45 HD11    d: 2.12 +/- 0.01, weight: 1.0
      LEU45   HG -   LEU45 HD12
      LEU45   HG -   LEU45 HD13

ref_spec: noesyC, ref_peak: 1444, id: 3168, d: 3.47, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   LEU90    H    d: 3.51 +/- 0.07, weight: 1.0
      LEU90 HD12 -   LEU90    H
      LEU90 HD13 -   LEU90    H

ref_spec: noesyC, ref_peak: 1445, id: 3169, d: 3.31, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   PHE84    H    d: 3.36 +/- 0.18, weight: 0.9
      LEU90 HD12 -   PHE84    H
      LEU90 HD13 -   PHE84    H

ref_spec: noesyC, ref_peak: 1446, id: 3170, d: 4.72, u: 6.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   PHE96  HE1    d: 4.51 +/- 0.17, weight: 1.0
      LEU90 HD11 -   PHE96  HE2
      LEU90 HD12 -   PHE96  HE1
      LEU90 HD12 -   PHE96  HE2
      LEU90 HD13 -   PHE96  HE1
      LEU90 HD13 -   PHE96  HE2

ref_spec: noesyC, ref_peak: 1447, id: 3171, d: 3.76, u: 5.06, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   PHE84  HE1    d: 3.46 +/- 0.11, weight: 1.0
      LEU90 HD11 -   PHE84  HE2
      LEU90 HD12 -   PHE84  HE1
      LEU90 HD12 -   PHE84  HE2
      LEU90 HD13 -   PHE84  HE1
      LEU90 HD13 -   PHE84  HE2

ref_spec: noesyC, ref_peak: 1448, id: 3172, d: 5.05, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   GLU89   HA    d: 5.14 +/- 0.09, weight: 0.9
      LEU90 HD12 -   GLU89   HA
      LEU90 HD13 -   GLU89   HA

ref_spec: noesyC, ref_peak: 1449, id: 3173, d: 3.80, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   LEU90   HA    d: 3.86 +/- 0.01, weight: 0.9
      LEU90 HD12 -   LEU90   HA
      LEU90 HD13 -   LEU90   HA

ref_spec: noesyC, ref_peak: 1450, id: 3174, d: 2.08, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   LYS81   HA    d: 2.01 +/- 0.07, weight: 1.0
      LEU90 HD12 -   LYS81   HA
      LEU90 HD13 -   LYS81   HA

ref_spec: noesyC, ref_peak: 1451, id: 3175, d: 3.74, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   LYS81  HE2    d: 4.04 +/- 0.29, weight: 0.9
      LEU90 HD12 -   LYS81  HE2
      LEU90 HD13 -   LYS81  HE2

ref_spec: noesyC, ref_peak: 1452, id: 3176, d: 3.96, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   VAL87   HB    d: 4.65 +/- 0.31, weight: 0.6
      LEU90 HD12 -   VAL87   HB
      LEU90 HD13 -   VAL87   HB

      LEU90 HD11 -   MET94  HE1    d: 5.31 +/- 0.17, weight: 0.3
      LEU90 HD11 -   MET94  HE2
      LEU90 HD11 -   MET94  HE3
      LEU90 HD12 -   MET94  HE1
      LEU90 HD12 -   MET94  HE2
      LEU90 HD12 -   MET94  HE3
      LEU90 HD13 -   MET94  HE1
      LEU90 HD13 -   MET94  HE2
      LEU90 HD13 -   MET94  HE3

ref_spec: noesyC, ref_peak: 1453, id: 3177, d: 2.09, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD11 -   LEU90 HD21    d: 2.09 +/- 0.01, weight: 1.0
      LEU90 HD11 -   LEU90 HD22
      LEU90 HD11 -   LEU90 HD23
      LEU90 HD12 -   LEU90 HD21
      LEU90 HD12 -   LEU90 HD22
      LEU90 HD12 -   LEU90 HD23
      LEU90 HD13 -   LEU90 HD21
      LEU90 HD13 -   LEU90 HD22
      LEU90 HD13 -   LEU90 HD23

ref_spec: noesyC, ref_peak: 1454, id: 3178, d: 7.63, u: 7.67, u_viol: 0.53, %_viol: 40.0, viol: no, reliable: no, a_type: A
      ILE42 HG13 -   LEU49   HA    d: 9.84 +/- 0.36, weight: 0.2

      ILE42 HG13 -   GLY39  HA2    d: 7.85 +/- 0.45, weight: 0.8
      ILE42 HG13 -   GLY39  HA3

ref_spec: noesyC, ref_peak: 1455, id: 3179, d: 5.02, u: 6.02, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG13 -   SER43  HB2    d: 4.99 +/- 0.62, weight: 1.0
      ILE42 HG13 -   SER43  HB3

ref_spec: noesyC, ref_peak: 1456, id: 3180, d: 4.96, u: 5.12, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE42 HG12 -   LEU45   HA    d: 4.97 +/- 0.37, weight: 1.0

ref_spec: noesyC, ref_peak: 1457, id: 3181, d: 5.85, u: 5.96, u_viol: 0.18, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      ILE42 HG12 -   SER43  HB2    d: 5.73 +/- 0.47, weight: 1.0
      ILE42 HG12 -   SER43  HB3

ref_spec: noesyC, ref_peak: 1458, id: 3182, d: 2.95, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG12 -   ILE42   HB    d: 2.90 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 1459, id: 3183, d: 2.52, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG12 -   LEU45  HB3    d: 2.59 +/- 0.57, weight: 1.0

ref_spec: noesyC, ref_peak: 1460, id: 3184, d: 1.76, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG12 -   ILE42 HG13    d: 1.76 +/- 0.01, weight: 1.0

ref_spec: noesyC, ref_peak: 1461, id: 3185, d: 2.48, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG13 -   LEU45  HB3    d: 2.65 +/- 0.50, weight: 1.0

ref_spec: noesyC, ref_peak: 1462, id: 3186, d: 3.11, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG13 -   ILE42 HG21    d: 3.05 +/- 0.32, weight: 1.0
      ILE42 HG13 -   ILE42 HG22
      ILE42 HG13 -   ILE42 HG23

ref_spec: noesyC, ref_peak: 1463, id: 3187, d: 4.07, u: 4.48, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE42 HG12 -   LEU41 HD21    d: 4.55 +/- 0.07, weight: 1.0
      ILE42 HG12 -   LEU41 HD22
      ILE42 HG12 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 1464, id: 3188, d: 3.26, u: 4.76, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE42 HG12 -   LEU41 HD11    d: 3.51 +/- 0.52, weight: 1.0
      ILE42 HG12 -   LEU41 HD12
      ILE42 HG12 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 1465, id: 3189, d: 3.74, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG13 -   LEU45 HD21    d: 3.86 +/- 0.39, weight: 1.0
      ILE42 HG13 -   LEU45 HD22
      ILE42 HG13 -   LEU45 HD23

ref_spec: noesyC, ref_peak: 1466, id: 3190, d: 3.01, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -  GLU135    H    d: 3.11 +/- 0.25, weight: 0.9
      LEU11 HD22 -  GLU135    H
      LEU11 HD23 -  GLU135    H

ref_spec: noesyC, ref_peak: 1467, id: 3191, d: 3.62, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   LEU11    H    d: 3.79 +/- 0.26, weight: 1.0
      LEU11 HD22 -   LEU11    H
      LEU11 HD23 -   LEU11    H

ref_spec: noesyC, ref_peak: 1468, id: 3192, d: 3.25, u: 3.37, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   ALA12    H    d: 3.03 +/- 0.43, weight: 1.0
      LEU11 HD22 -   ALA12    H
      LEU11 HD23 -   ALA12    H

ref_spec: noesyC, ref_peak: 1469, id: 3193, d: 4.83, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -  VAL136    H    d: 5.16 +/- 0.06, weight: 0.8
      LEU11 HD22 -  VAL136    H
      LEU11 HD23 -  VAL136    H

ref_spec: noesyC, ref_peak: 1470, id: 3194, d: 2.17, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   TYR13  HD1    d: 2.02 +/- 0.21, weight: 1.0
      LEU11 HD21 -   TYR13  HD2
      LEU11 HD22 -   TYR13  HD1
      LEU11 HD22 -   TYR13  HD2
      LEU11 HD23 -   TYR13  HD1
      LEU11 HD23 -   TYR13  HD2

ref_spec: noesyC, ref_peak: 1471, id: 3195, d: 3.50, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   LEU11   HA    d: 3.52 +/- 0.12, weight: 1.0
      LEU11 HD22 -   LEU11   HA
      LEU11 HD23 -   LEU11   HA

ref_spec: noesyC, ref_peak: 1472, id: 3196, d: 4.97, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   LEU49   HA    d: 6.18 +/- 0.24, weight: 0.3
      LEU11 HD22 -   LEU49   HA
      LEU11 HD23 -   LEU49   HA

     LEU147 HD11 -  GLU145   HA    d: 5.65 +/- 0.47, weight: 0.5
     LEU147 HD12 -  GLU145   HA
     LEU147 HD13 -  GLU145   HA

ref_spec: noesyC, ref_peak: 1473, id: 3197, d: 3.03, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   LEU32  HB3    d: 3.08 +/- 0.26, weight: 1.0
      LEU11 HD22 -   LEU32  HB3
      LEU11 HD23 -   LEU32  HB3

ref_spec: noesyC, ref_peak: 1474, id: 3198, d: 1.90, u: 2.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   LEU11  HB3    d: 2.18 +/- 0.06, weight: 0.4
      LEU11 HD22 -   LEU11  HB3
      LEU11 HD23 -   LEU11  HB3

      LEU11 HD21 -   LEU11   HG    d: 2.11 +/- 0.02, weight: 0.5
      LEU11 HD22 -   LEU11   HG
      LEU11 HD23 -   LEU11   HG

ref_spec: noesyC, ref_peak: 1475, id: 3199, d: 2.38, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147 HD11 -  ALA142  HB1    d: 2.39 +/- 0.26, weight: 1.0
     LEU147 HD11 -  ALA142  HB2
     LEU147 HD11 -  ALA142  HB3
     LEU147 HD12 -  ALA142  HB1
     LEU147 HD12 -  ALA142  HB2
     LEU147 HD12 -  ALA142  HB3
     LEU147 HD13 -  ALA142  HB1
     LEU147 HD13 -  ALA142  HB2
     LEU147 HD13 -  ALA142  HB3

ref_spec: noesyC, ref_peak: 1476, id: 3200, d: 1.75, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -  VAL134 HG11    d: 1.75 +/- 0.07, weight: 1.0
      LEU11 HD21 -  VAL134 HG12
      LEU11 HD21 -  VAL134 HG13
      LEU11 HD22 -  VAL134 HG11
      LEU11 HD22 -  VAL134 HG12
      LEU11 HD22 -  VAL134 HG13
      LEU11 HD23 -  VAL134 HG11
      LEU11 HD23 -  VAL134 HG12
      LEU11 HD23 -  VAL134 HG13

ref_spec: noesyC, ref_peak: 1477, id: 3201, d: 3.45, u: 3.50, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -  VAL134 HG21    d: 3.48 +/- 0.05, weight: 1.0
      LEU11 HD21 -  VAL134 HG22
      LEU11 HD21 -  VAL134 HG23
      LEU11 HD22 -  VAL134 HG21
      LEU11 HD22 -  VAL134 HG22
      LEU11 HD22 -  VAL134 HG23
      LEU11 HD23 -  VAL134 HG21
      LEU11 HD23 -  VAL134 HG22
      LEU11 HD23 -  VAL134 HG23

ref_spec: noesyC, ref_peak: 1478, id: 3202, d: 3.15, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   LEU45 HD21    d: 3.31 +/- 0.16, weight: 1.0
      LEU11 HD21 -   LEU45 HD22
      LEU11 HD21 -   LEU45 HD23
      LEU11 HD22 -   LEU45 HD21
      LEU11 HD22 -   LEU45 HD22
      LEU11 HD22 -   LEU45 HD23
      LEU11 HD23 -   LEU45 HD21
      LEU11 HD23 -   LEU45 HD22
      LEU11 HD23 -   LEU45 HD23

ref_spec: noesyC, ref_peak: 1479, id: 3203, d: 3.10, u: 3.08, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: A
      LEU11 HD21 -   LEU41 HD11    d: 3.02 +/- 0.29, weight: 1.0
      LEU11 HD21 -   LEU41 HD12
      LEU11 HD21 -   LEU41 HD13
      LEU11 HD22 -   LEU41 HD11
      LEU11 HD22 -   LEU41 HD12
      LEU11 HD22 -   LEU41 HD13
      LEU11 HD23 -   LEU41 HD11
      LEU11 HD23 -   LEU41 HD12
      LEU11 HD23 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 1480, id: 3204, d: 5.56, u: 5.90, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -    VAL8    H    d: 5.33 +/- 0.40, weight: 1.0
      LEU35 HD22 -    VAL8    H
      LEU35 HD23 -    VAL8    H

ref_spec: noesyC, ref_peak: 1481, id: 3205, d: 4.94, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -  ALA148    H    d: 4.92 +/- 0.21, weight: 1.0
      LEU35 HD22 -  ALA148    H
      LEU35 HD23 -  ALA148    H

ref_spec: noesyC, ref_peak: 1482, id: 3206, d: 4.81, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -  HIS149    H    d: 4.85 +/- 0.26, weight: 1.0
      LEU35 HD22 -  HIS149    H
      LEU35 HD23 -  HIS149    H

ref_spec: noesyC, ref_peak: 1483, id: 3207, d: 3.70, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -    VAL8   HA    d: 5.48 +/- 0.28, weight: 0.1
      LEU35 HD22 -    VAL8   HA
      LEU35 HD23 -    VAL8   HA

      LEU35   HA -   LEU35 HD21    d: 3.91 +/- 0.02, weight: 0.8
      LEU35   HA -   LEU35 HD22
      LEU35   HA -   LEU35 HD23

ref_spec: noesyC, ref_peak: 1484, id: 3208, d: 4.40, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -  ALA148   HA    d: 6.06 +/- 0.16, weight: 0.2
      LEU35 HD22 -  ALA148   HA
      LEU35 HD23 -  ALA148   HA

      LEU35 HD21 -  VAL152   HA    d: 4.64 +/- 0.23, weight: 0.8
      LEU35 HD22 -  VAL152   HA
      LEU35 HD23 -  VAL152   HA

ref_spec: noesyC, ref_peak: 1485, id: 3209, d: 3.98, u: 7.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD21 -  LEU147   HG    d: 3.88 +/- 0.21, weight: 1.0
      LEU35 HD22 -  LEU147   HG
      LEU35 HD23 -  LEU147   HG

ref_spec: noesyC, ref_peak: 1486, id: 3210, d: 2.66, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75 HD21 -   ASP72  HB3    d: 3.82 +/- 1.21, weight: 0.3
      LEU75 HD22 -   ASP72  HB3
      LEU75 HD23 -   ASP72  HB3

      LEU75 HD21 -  ASN122  HB3    d: 3.25 +/- 0.94, weight: 0.7
      LEU75 HD22 -  ASN122  HB3
      LEU75 HD23 -  ASN122  HB3

ref_spec: noesyC, ref_peak: 1487, id: 3211, d: 2.46, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75 HD21 -   LEU75  HB3    d: 2.62 +/- 0.37, weight: 1.0
      LEU75 HD22 -   LEU75  HB3
      LEU75 HD23 -   LEU75  HB3

ref_spec: noesyC, ref_peak: 1488, id: 3212, d: 1.92, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75 HD21 -   LEU75  HB2    d: 2.39 +/- 0.40, weight: 0.3
      LEU75 HD22 -   LEU75  HB2
      LEU75 HD23 -   LEU75  HB2

      LEU75 HD21 -   LEU75   HG    d: 2.12 +/- 0.00, weight: 0.7
      LEU75 HD22 -   LEU75   HG
      LEU75 HD23 -   LEU75   HG

ref_spec: noesyC, ref_peak: 1489, id: 3213, d: 3.31, u: 3.44, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
     LEU147 HD11 -  LEU147    H    d: 3.31 +/- 0.60, weight: 1.0
     LEU147 HD12 -  LEU147    H
     LEU147 HD13 -  LEU147    H

ref_spec: noesyC, ref_peak: 1490, id: 3214, d: 3.80, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147 HD11 -  LEU147   HA    d: 3.84 +/- 0.26, weight: 0.9
     LEU147 HD12 -  LEU147   HA
     LEU147 HD13 -  LEU147   HA

ref_spec: noesyC, ref_peak: 1491, id: 3215, d: 2.05, u: 2.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD11 -   LEU11   HG    d: 2.12 +/- 0.01, weight: 0.9
      LEU11 HD12 -   LEU11   HG
      LEU11 HD13 -   LEU11   HG

ref_spec: noesyC, ref_peak: 1492, id: 3216, d: 3.66, u: 3.95, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD11 -   LEU41 HD21    d: 3.55 +/- 0.44, weight: 1.0
      LEU11 HD11 -   LEU41 HD22
      LEU11 HD11 -   LEU41 HD23
      LEU11 HD12 -   LEU41 HD21
      LEU11 HD12 -   LEU41 HD22
      LEU11 HD12 -   LEU41 HD23
      LEU11 HD13 -   LEU41 HD21
      LEU11 HD13 -   LEU41 HD22
      LEU11 HD13 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 1493, id: 3217, d: 4.35, u: 4.63, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD11 -   LEU45 HD21    d: 4.40 +/- 0.32, weight: 1.0
      LEU11 HD11 -   LEU45 HD22
      LEU11 HD11 -   LEU45 HD23
      LEU11 HD12 -   LEU45 HD21
      LEU11 HD12 -   LEU45 HD22
      LEU11 HD12 -   LEU45 HD23
      LEU11 HD13 -   LEU45 HD21
      LEU11 HD13 -   LEU45 HD22
      LEU11 HD13 -   LEU45 HD23

ref_spec: noesyC, ref_peak: 1494, id: 3218, d: 3.22, u: 4.11, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11 HD11 -   LEU41 HD11    d: 3.29 +/- 0.36, weight: 1.0
      LEU11 HD11 -   LEU41 HD12
      LEU11 HD11 -   LEU41 HD13
      LEU11 HD12 -   LEU41 HD11
      LEU11 HD12 -   LEU41 HD12
      LEU11 HD12 -   LEU41 HD13
      LEU11 HD13 -   LEU41 HD11
      LEU11 HD13 -   LEU41 HD12
      LEU11 HD13 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 1495, id: 3219, d: 4.40, u: 4.74, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HG3 -    ASP6   HA    d: 4.48 +/- 0.38, weight: 1.0

ref_spec: noesyC, ref_peak: 1496, id: 3220, d: 3.92, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HG2 -    ASP6   HA    d: 3.81 +/- 0.33, weight: 1.0

ref_spec: noesyC, ref_peak: 1497, id: 3221, d: 2.84, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HG3 -    LYS5   HA    d: 2.76 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 1498, id: 3222, d: 2.80, u: 3.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HG2 -    LYS5  HB3    d: 2.84 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 1499, id: 3223, d: 2.63, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HG3 -    LYS5  HB3    d: 2.58 +/- 0.30, weight: 1.0

ref_spec: noesyC, ref_peak: 1500, id: 3224, d: 2.45, u: 2.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HG2 -    LYS5  HD2    d: 2.45 +/- 0.04, weight: 1.0

ref_spec: noesyC, ref_peak: 1501, id: 3225, d: 3.01, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HG3 -    LYS5  HD2    d: 3.02 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1502, id: 3226, d: 1.76, u: 2.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5  HG2 -    LYS5  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1503, id: 3227, d: 3.32, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HG3 -  GLU135   HA    d: 3.51 +/- 0.50, weight: 0.9

ref_spec: noesyC, ref_peak: 1504, id: 3228, d: 3.43, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HG2 -   LYS57   HA    d: 3.41 +/- 0.26, weight: 1.0

ref_spec: noesyC, ref_peak: 1505, id: 3229, d: 2.72, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HG2 -  GLU135  HG3    d: 3.08 +/- 0.47, weight: 0.8

ref_spec: noesyC, ref_peak: 1506, id: 3230, d: 1.91, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HD2 -   LYS57  HG2    d: 2.34 +/- 0.04, weight: 0.3
      LYS57  HD3 -   LYS57  HG2

      LYS57  HB2 -   LYS57  HG2    d: 2.26 +/- 0.05, weight: 0.4

     LYS131  HD2 -  LYS131  HG2    d: 2.33 +/- 0.08, weight: 0.3
     LYS131  HD3 -  LYS131  HG2

ref_spec: noesyC, ref_peak: 1507, id: 3231, d: 1.76, u: 2.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57  HG2 -   LYS57  HG3    d: 1.76 +/- 0.00, weight: 1.0

ref_spec: noesyC, ref_peak: 1508, id: 3232, d: 4.51, u: 4.46, u_viol: 0.04, %_viol: 10.0, viol: no, reliable: no, a_type: A
     LYS131  HG3 -  PHE132    H    d: 4.51 +/- 0.06, weight: 1.0

ref_spec: noesyC, ref_peak: 1509, id: 3233, d: 4.19, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HG2 -  PHE132    H    d: 3.98 +/- 0.23, weight: 1.0

ref_spec: noesyC, ref_peak: 1510, id: 3234, d: 3.51, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HG3 -  LYS131    H    d: 3.17 +/- 0.51, weight: 1.0

ref_spec: noesyC, ref_peak: 1511, id: 3235, d: 5.01, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HG2 -   VAL60    H    d: 5.08 +/- 0.09, weight: 0.9

ref_spec: noesyC, ref_peak: 1512, id: 3236, d: 3.39, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HG3 -   ALA61   HA    d: 3.76 +/- 0.62, weight: 1.0

ref_spec: noesyC, ref_peak: 1513, id: 3237, d: 3.67, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HG2 -   ALA61   HA    d: 3.81 +/- 0.55, weight: 1.0

ref_spec: noesyC, ref_peak: 1514, id: 3238, d: 2.80, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HG2 -  LYS131   HA    d: 2.96 +/- 0.41, weight: 1.0

ref_spec: noesyC, ref_peak: 1515, id: 3239, d: 4.56, u: 4.60, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HG3 -   GLU18   HA    d: 4.46 +/- 0.22, weight: 1.0

ref_spec: noesyC, ref_peak: 1516, id: 3240, d: 5.30, u: 5.29, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131  HG2 -   GLU18   HA    d: 5.31 +/- 0.08, weight: 1.0

ref_spec: noesyC, ref_peak: 1517, id: 3241, d: 2.47, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   VAL23    H    d: 2.52 +/- 0.19, weight: 1.0
      LEU22 HD12 -   VAL23    H
      LEU22 HD13 -   VAL23    H

ref_spec: noesyC, ref_peak: 1518, id: 3242, d: 2.80, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   VAL15    H    d: 2.99 +/- 0.19, weight: 0.9
      LEU22 HD12 -   VAL15    H
      LEU22 HD13 -   VAL15    H

ref_spec: noesyC, ref_peak: 1519, id: 3243, d: 4.79, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   SER26    H    d: 5.15 +/- 0.11, weight: 0.7
      LEU22 HD12 -   SER26    H
      LEU22 HD13 -   SER26    H

      LEU49 HD21 -   HIS36  HE1    d: 5.82 +/- 0.50, weight: 0.3
      LEU49 HD22 -   HIS36  HE1
      LEU49 HD23 -   HIS36  HE1

ref_spec: noesyC, ref_peak: 1520, id: 3244, d: 2.68, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD21 -   LEU49    H    d: 2.75 +/- 0.37, weight: 1.0
      LEU49 HD22 -   LEU49    H
      LEU49 HD23 -   LEU49    H

ref_spec: noesyC, ref_peak: 1521, id: 3245, d: 4.46, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD21 -   GLU50    H    d: 4.46 +/- 0.22, weight: 1.0
      LEU49 HD22 -   GLU50    H
      LEU49 HD23 -   GLU50    H

ref_spec: noesyC, ref_peak: 1522, id: 3246, d: 3.34, u: 3.43, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD21 -   ALA48    H    d: 4.47 +/- 0.51, weight: 0.2
      LEU49 HD22 -   ALA48    H
      LEU49 HD23 -   ALA48    H

      LEU22 HD11 -   GLN14 HE22    d: 3.46 +/- 0.16, weight: 0.7
      LEU22 HD12 -   GLN14 HE22
      LEU22 HD13 -   GLN14 HE22

ref_spec: noesyC, ref_peak: 1523, id: 3247, d: 3.03, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD21 -   PHE58  HE1    d: 3.04 +/- 0.16, weight: 0.9
      LEU49 HD21 -   PHE58  HE2
      LEU49 HD22 -   PHE58  HE1
      LEU49 HD22 -   PHE58  HE2
      LEU49 HD23 -   PHE58  HE1
      LEU49 HD23 -   PHE58  HE2

ref_spec: noesyC, ref_peak: 1524, id: 3248, d: 2.20, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   LEU22   HA    d: 2.20 +/- 0.06, weight: 1.0
      LEU22 HD12 -   LEU22   HA
      LEU22 HD13 -   LEU22   HA

ref_spec: noesyC, ref_peak: 1525, id: 3249, d: 3.17, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD21 -   LEU49  HB3    d: 3.13 +/- 0.18, weight: 1.0
      LEU49 HD22 -   LEU49  HB3
      LEU49 HD23 -   LEU49  HB3

ref_spec: noesyC, ref_peak: 1526, id: 3250, d: 2.02, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22 HD11 -   GLU25  HB2    d: 1.88 +/- 0.10, weight: 1.0
      LEU22 HD12 -   GLU25  HB2
      LEU22 HD13 -   GLU25  HB2

ref_spec: noesyC, ref_peak: 1527, id: 3251, d: 2.22, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49 HD21 -   ALA48  HB1    d: 2.97 +/- 0.31, weight: 0.2
      LEU49 HD21 -   ALA48  HB2
      LEU49 HD21 -   ALA48  HB3
      LEU49 HD22 -   ALA48  HB1
      LEU49 HD22 -   ALA48  HB2
      LEU49 HD22 -   ALA48  HB3
      LEU49 HD23 -   ALA48  HB1
      LEU49 HD23 -   ALA48  HB2
      LEU49 HD23 -   ALA48  HB3

      LEU49 HD21 -   LEU49  HB2    d: 2.42 +/- 0.27, weight: 0.8
      LEU49 HD22 -   LEU49  HB2
      LEU49 HD23 -   LEU49  HB2

ref_spec: noesyC, ref_peak: 1528, id: 3252, d: 4.51, u: 4.62, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD21 -  VAL105    H    d: 4.43 +/- 0.33, weight: 1.0
      LEU97 HD22 -  VAL105    H
      LEU97 HD23 -  VAL105    H

ref_spec: noesyC, ref_peak: 1529, id: 3253, d: 4.35, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD21 -   LEU97    H    d: 4.32 +/- 0.08, weight: 1.0
      LEU97 HD22 -   LEU97    H
      LEU97 HD23 -   LEU97    H

ref_spec: noesyC, ref_peak: 1530, id: 3254, d: 4.09, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD21 -  PRO104   HA    d: 4.00 +/- 0.21, weight: 1.0
      LEU97 HD22 -  PRO104   HA
      LEU97 HD23 -  PRO104   HA

ref_spec: noesyC, ref_peak: 1531, id: 3255, d: 3.11, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -    VAL8    H    d: 2.78 +/- 0.44, weight: 1.0
      LEU35 HD12 -    VAL8    H
      LEU35 HD13 -    VAL8    H

ref_spec: noesyC, ref_peak: 1532, id: 3256, d: 4.15, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -  ALA142    H    d: 4.08 +/- 0.22, weight: 1.0
      LEU35 HD12 -  ALA142    H
      LEU35 HD13 -  ALA142    H

ref_spec: noesyC, ref_peak: 1533, id: 3257, d: 4.18, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   GLU46    H    d: 4.13 +/- 0.18, weight: 1.0
      LEU45 HD22 -   GLU46    H
      LEU45 HD23 -   GLU46    H

ref_spec: noesyC, ref_peak: 1534, id: 3258, d: 4.53, u: 4.84, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   ILE42    H    d: 4.57 +/- 0.66, weight: 1.0
      LEU45 HD22 -   ILE42    H
      LEU45 HD23 -   ILE42    H

ref_spec: noesyC, ref_peak: 1535, id: 3259, d: 3.17, u: 3.34, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -  PHE132  HD1    d: 3.21 +/- 0.25, weight: 0.8
      LEU45 HD21 -  PHE132  HD2
      LEU45 HD22 -  PHE132  HD1
      LEU45 HD22 -  PHE132  HD2
      LEU45 HD23 -  PHE132  HD1
      LEU45 HD23 -  PHE132  HD2

      LEU45 HD21 -  PHE132  HE1    d: 4.04 +/- 0.22, weight: 0.2
      LEU45 HD21 -  PHE132  HE2
      LEU45 HD22 -  PHE132  HE1
      LEU45 HD22 -  PHE132  HE2
      LEU45 HD23 -  PHE132  HE1
      LEU45 HD23 -  PHE132  HE2

ref_spec: noesyC, ref_peak: 1536, id: 3260, d: 3.25, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   TYR13  HE1    d: 3.92 +/- 0.16, weight: 0.3
      LEU45 HD21 -   TYR13  HE2
      LEU45 HD22 -   TYR13  HE1
      LEU45 HD22 -   TYR13  HE2
      LEU45 HD23 -   TYR13  HE1
      LEU45 HD23 -   TYR13  HE2

      LEU45 HD21 -   TYR13  HD1    d: 3.32 +/- 0.19, weight: 0.7
      LEU45 HD21 -   TYR13  HD2
      LEU45 HD22 -   TYR13  HD1
      LEU45 HD22 -   TYR13  HD2
      LEU45 HD23 -   TYR13  HD1
      LEU45 HD23 -   TYR13  HD2

ref_spec: noesyC, ref_peak: 1537, id: 3261, d: 4.59, u: 5.27, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -  HIS151   HA    d: 4.87 +/- 0.37, weight: 1.0
      LEU35 HD12 -  HIS151   HA
      LEU35 HD13 -  HIS151   HA

ref_spec: noesyC, ref_peak: 1538, id: 3262, d: 2.00, u: 2.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -   LEU35   HA    d: 2.11 +/- 0.07, weight: 0.8
      LEU35 HD12 -   LEU35   HA
      LEU35 HD13 -   LEU35   HA

ref_spec: noesyC, ref_peak: 1539, id: 3263, d: 6.36, u: 7.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -  GLU144   HA    d: 6.34 +/- 0.17, weight: 1.0
      LEU35 HD12 -  GLU144   HA
      LEU35 HD13 -  GLU144   HA

ref_spec: noesyC, ref_peak: 1540, id: 3264, d: 6.33, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   GLU46  HB3    d: 6.21 +/- 0.75, weight: 0.9
      LEU45 HD22 -   GLU46  HB3
      LEU45 HD23 -   GLU46  HB3

ref_spec: noesyC, ref_peak: 1541, id: 3265, d: 4.40, u: 4.62, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   ILE42   HB    d: 5.66 +/- 0.24, weight: 0.3
      LEU45 HD22 -   ILE42   HB
      LEU45 HD23 -   ILE42   HB

      LEU45 HD21 -   LEU11  HB3    d: 5.96 +/- 0.20, weight: 0.2
      LEU45 HD22 -   LEU11  HB3
      LEU45 HD23 -   LEU11  HB3

      LEU45 HD21 -   LEU11   HG    d: 5.38 +/- 0.52, weight: 0.4
      LEU45 HD22 -   LEU11   HG
      LEU45 HD23 -   LEU11   HG

ref_spec: noesyC, ref_peak: 1542, id: 3266, d: 2.35, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   LEU45  HB3    d: 2.31 +/- 0.07, weight: 1.0
      LEU45 HD22 -   LEU45  HB3
      LEU45 HD23 -   LEU45  HB3

ref_spec: noesyC, ref_peak: 1543, id: 3267, d: 3.47, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   LEU41  HB3    d: 4.38 +/- 0.60, weight: 0.3
      LEU45 HD22 -   LEU41  HB3
      LEU45 HD23 -   LEU41  HB3

      ILE42 HG13 -   LEU45 HD21    d: 3.86 +/- 0.39, weight: 0.6
      ILE42 HG13 -   LEU45 HD22
      ILE42 HG13 -   LEU45 HD23

ref_spec: noesyC, ref_peak: 1544, id: 3268, d: 3.75, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   LEU41  HB2    d: 3.69 +/- 0.37, weight: 1.0
      LEU45 HD22 -   LEU41  HB2
      LEU45 HD23 -   LEU41  HB2

ref_spec: noesyC, ref_peak: 1545, id: 3269, d: 2.08, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   LEU45   HG    d: 2.12 +/- 0.00, weight: 0.9
      LEU45 HD22 -   LEU45   HG
      LEU45 HD23 -   LEU45   HG

ref_spec: noesyC, ref_peak: 1546, id: 3270, d: 2.79, u: 3.41, u_viol: 0.17, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -    VAL8   HB    d: 2.63 +/- 0.46, weight: 1.0
      LEU35 HD12 -    VAL8   HB
      LEU35 HD13 -    VAL8   HB

ref_spec: noesyC, ref_peak: 1547, id: 3271, d: 5.53, u: 5.70, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -    LYS5  HG2    d: 5.61 +/- 0.15, weight: 1.0
      LEU35 HD12 -    LYS5  HG2
      LEU35 HD13 -    LYS5  HG2

ref_spec: noesyC, ref_peak: 1548, id: 3272, d: 2.51, u: 2.63, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -  ALA142  HB1    d: 2.44 +/- 0.17, weight: 1.0
      LEU35 HD11 -  ALA142  HB2
      LEU35 HD11 -  ALA142  HB3
      LEU35 HD12 -  ALA142  HB1
      LEU35 HD12 -  ALA142  HB2
      LEU35 HD12 -  ALA142  HB3
      LEU35 HD13 -  ALA142  HB1
      LEU35 HD13 -  ALA142  HB2
      LEU35 HD13 -  ALA142  HB3

ref_spec: noesyC, ref_peak: 1549, id: 3273, d: 2.12, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -   LEU35   HG    d: 2.12 +/- 0.00, weight: 1.0
      LEU35 HD12 -   LEU35   HG
      LEU35 HD13 -   LEU35   HG

ref_spec: noesyC, ref_peak: 1550, id: 3274, d: 3.44, u: 3.51, u_viol: 0.04, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -    VAL8 HG21    d: 3.45 +/- 0.15, weight: 1.0
      LEU35 HD11 -    VAL8 HG22
      LEU35 HD11 -    VAL8 HG23
      LEU35 HD12 -    VAL8 HG21
      LEU35 HD12 -    VAL8 HG22
      LEU35 HD12 -    VAL8 HG23
      LEU35 HD13 -    VAL8 HG21
      LEU35 HD13 -    VAL8 HG22
      LEU35 HD13 -    VAL8 HG23

ref_spec: noesyC, ref_peak: 1551, id: 3275, d: 2.00, u: 2.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -  LEU147 HD21    d: 2.01 +/- 0.09, weight: 1.0
      LEU35 HD11 -  LEU147 HD22
      LEU35 HD11 -  LEU147 HD23
      LEU35 HD12 -  LEU147 HD21
      LEU35 HD12 -  LEU147 HD22
      LEU35 HD12 -  LEU147 HD23
      LEU35 HD13 -  LEU147 HD21
      LEU35 HD13 -  LEU147 HD22
      LEU35 HD13 -  LEU147 HD23

ref_spec: noesyC, ref_peak: 1552, id: 3276, d: 2.79, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   LEU49 HD11    d: 2.87 +/- 0.20, weight: 0.9
      LEU45 HD21 -   LEU49 HD12
      LEU45 HD21 -   LEU49 HD13
      LEU45 HD22 -   LEU49 HD11
      LEU45 HD22 -   LEU49 HD12
      LEU45 HD22 -   LEU49 HD13
      LEU45 HD23 -   LEU49 HD11
      LEU45 HD23 -   LEU49 HD12
      LEU45 HD23 -   LEU49 HD13

ref_spec: noesyC, ref_peak: 1553, id: 3277, d: 2.56, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   ILE42 HD11    d: 2.89 +/- 0.27, weight: 1.0
      LEU45 HD21 -   ILE42 HD12
      LEU45 HD21 -   ILE42 HD13
      LEU45 HD22 -   ILE42 HD11
      LEU45 HD22 -   ILE42 HD12
      LEU45 HD22 -   ILE42 HD13
      LEU45 HD23 -   ILE42 HD11
      LEU45 HD23 -   ILE42 HD12
      LEU45 HD23 -   ILE42 HD13

ref_spec: noesyC, ref_peak: 1554, id: 3278, d: 3.19, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -  VAL134 HG11    d: 3.47 +/- 0.21, weight: 1.0
      LEU45 HD21 -  VAL134 HG12
      LEU45 HD21 -  VAL134 HG13
      LEU45 HD22 -  VAL134 HG11
      LEU45 HD22 -  VAL134 HG12
      LEU45 HD22 -  VAL134 HG13
      LEU45 HD23 -  VAL134 HG11
      LEU45 HD23 -  VAL134 HG12
      LEU45 HD23 -  VAL134 HG13

ref_spec: noesyC, ref_peak: 1555, id: 3279, d: 2.34, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -   LEU45  HB2    d: 2.41 +/- 0.08, weight: 1.0
      LEU45 HD22 -   LEU45  HB2
      LEU45 HD23 -   LEU45  HB2

ref_spec: noesyC, ref_peak: 1556, id: 3280, d: 2.70, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD21 -  VAL134 HG21    d: 3.00 +/- 0.21, weight: 0.9
      LEU45 HD21 -  VAL134 HG22
      LEU45 HD21 -  VAL134 HG23
      LEU45 HD22 -  VAL134 HG21
      LEU45 HD22 -  VAL134 HG22
      LEU45 HD22 -  VAL134 HG23
      LEU45 HD23 -  VAL134 HG21
      LEU45 HD23 -  VAL134 HG22
      LEU45 HD23 -  VAL134 HG23

ref_spec: noesyC, ref_peak: 1558, id: 3282, d: 2.09, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35 HD11 -   LEU35 HD21    d: 2.09 +/- 0.01, weight: 1.0
      LEU35 HD11 -   LEU35 HD22
      LEU35 HD11 -   LEU35 HD23
      LEU35 HD12 -   LEU35 HD21
      LEU35 HD12 -   LEU35 HD22
      LEU35 HD12 -   LEU35 HD23
      LEU35 HD13 -   LEU35 HD21
      LEU35 HD13 -   LEU35 HD22
      LEU35 HD13 -   LEU35 HD23

ref_spec: noesyC, ref_peak: 1559, id: 3283, d: 5.31, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU11    H    d: 5.51 +/- 0.31, weight: 1.0
      LEU32 HD12 -   LEU11    H
      LEU32 HD13 -   LEU11    H

ref_spec: noesyC, ref_peak: 1560, id: 3284, d: 2.51, u: 3.11, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   TYR13  HE1    d: 2.15 +/- 0.48, weight: 1.0
      LEU32 HD11 -   TYR13  HE2
      LEU32 HD12 -   TYR13  HE1
      LEU32 HD12 -   TYR13  HE2
      LEU32 HD13 -   TYR13  HE1
      LEU32 HD13 -   TYR13  HE2

ref_spec: noesyC, ref_peak: 1561, id: 3285, d: 4.44, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   ASP33   HA    d: 4.83 +/- 0.42, weight: 1.0
      LEU32 HD12 -   ASP33   HA
      LEU32 HD13 -   ASP33   HA

ref_spec: noesyC, ref_peak: 1562, id: 3286, d: 2.34, u: 2.51, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU32   HA    d: 2.48 +/- 0.12, weight: 1.0
      LEU32 HD12 -   LEU32   HA
      LEU32 HD13 -   LEU32   HA

ref_spec: noesyC, ref_peak: 1563, id: 3287, d: 3.16, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU32  HB3    d: 3.13 +/- 0.03, weight: 1.0
      LEU32 HD12 -   LEU32  HB3
      LEU32 HD13 -   LEU32  HB3

ref_spec: noesyC, ref_peak: 1564, id: 3288, d: 2.31, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU32  HB2    d: 2.19 +/- 0.11, weight: 1.0
      LEU32 HD12 -   LEU32  HB2
      LEU32 HD13 -   LEU32  HB2

ref_spec: noesyC, ref_peak: 1565, id: 3289, d: 2.12, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU32   HG    d: 2.12 +/- 0.01, weight: 1.0
      LEU32 HD12 -   LEU32   HG
      LEU32 HD13 -   LEU32   HG

ref_spec: noesyC, ref_peak: 1566, id: 3290, d: 3.88, u: 4.02, u_viol: 0.45, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU41  HB3    d: 4.30 +/- 0.90, weight: 1.0
      LEU32 HD12 -   LEU41  HB3
      LEU32 HD13 -   LEU41  HB3

ref_spec: noesyC, ref_peak: 1567, id: 3291, d: 2.07, u: 2.04, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU32 HD21    d: 2.07 +/- 0.01, weight: 1.0
      LEU32 HD11 -   LEU32 HD22
      LEU32 HD11 -   LEU32 HD23
      LEU32 HD12 -   LEU32 HD21
      LEU32 HD12 -   LEU32 HD22
      LEU32 HD12 -   LEU32 HD23
      LEU32 HD13 -   LEU32 HD21
      LEU32 HD13 -   LEU32 HD22
      LEU32 HD13 -   LEU32 HD23

ref_spec: noesyC, ref_peak: 1568, id: 3292, d: 4.26, u: 4.34, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU41 HD21    d: 4.27 +/- 0.32, weight: 1.0
      LEU32 HD11 -   LEU41 HD22
      LEU32 HD11 -   LEU41 HD23
      LEU32 HD12 -   LEU41 HD21
      LEU32 HD12 -   LEU41 HD22
      LEU32 HD12 -   LEU41 HD23
      LEU32 HD13 -   LEU41 HD21
      LEU32 HD13 -   LEU41 HD22
      LEU32 HD13 -   LEU41 HD23

ref_spec: noesyC, ref_peak: 1569, id: 3293, d: 4.07, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32 HD11 -   LEU41 HD11    d: 3.86 +/- 0.34, weight: 1.0
      LEU32 HD11 -   LEU41 HD12
      LEU32 HD11 -   LEU41 HD13
      LEU32 HD12 -   LEU41 HD11
      LEU32 HD12 -   LEU41 HD12
      LEU32 HD12 -   LEU41 HD13
      LEU32 HD13 -   LEU41 HD11
      LEU32 HD13 -   LEU41 HD12
      LEU32 HD13 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 1570, id: 3294, d: 4.05, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   GLU46    H    d: 4.05 +/- 0.23, weight: 1.0
      LEU41 HD12 -   GLU46    H
      LEU41 HD13 -   GLU46    H

ref_spec: noesyC, ref_peak: 1571, id: 3295, d: 5.03, u: 5.52, u_viol: 0.16, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   LEU45    H    d: 5.02 +/- 0.25, weight: 1.0
      LEU41 HD12 -   LEU45    H
      LEU41 HD13 -   LEU45    H

ref_spec: noesyC, ref_peak: 1572, id: 3296, d: 4.20, u: 4.94, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   TYR34  HD1    d: 4.97 +/- 0.29, weight: 0.6
      LEU41 HD11 -   TYR34  HD2
      LEU41 HD12 -   TYR34  HD1
      LEU41 HD12 -   TYR34  HD2
      LEU41 HD13 -   TYR34  HD1
      LEU41 HD13 -   TYR34  HD2

      LEU41 HD11 -   TYR34  HE1    d: 5.25 +/- 0.96, weight: 0.4
      LEU41 HD11 -   TYR34  HE2
      LEU41 HD12 -   TYR34  HE1
      LEU41 HD12 -   TYR34  HE2
      LEU41 HD13 -   TYR34  HE1
      LEU41 HD13 -   TYR34  HE2

ref_spec: noesyC, ref_peak: 1573, id: 3297, d: 3.81, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   TYR13  HD1    d: 3.65 +/- 0.25, weight: 1.0
      LEU41 HD11 -   TYR13  HD2
      LEU41 HD12 -   TYR13  HD1
      LEU41 HD12 -   TYR13  HD2
      LEU41 HD13 -   TYR13  HD1
      LEU41 HD13 -   TYR13  HD2

ref_spec: noesyC, ref_peak: 1574, id: 3298, d: 5.10, u: 5.70, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   SER40  HB2    d: 5.10 +/- 0.45, weight: 1.0
      LEU41 HD12 -   SER40  HB2
      LEU41 HD13 -   SER40  HB2

ref_spec: noesyC, ref_peak: 1575, id: 3299, d: 5.09, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   TYR34  HB2    d: 5.27 +/- 0.21, weight: 1.0
      LEU41 HD11 -   TYR34  HB3
      LEU41 HD12 -   TYR34  HB2
      LEU41 HD12 -   TYR34  HB3
      LEU41 HD13 -   TYR34  HB2
      LEU41 HD13 -   TYR34  HB3

ref_spec: noesyC, ref_peak: 1576, id: 3300, d: 5.32, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   GLU46  HB3    d: 5.30 +/- 0.77, weight: 1.0
      LEU41 HD12 -   GLU46  HB3
      LEU41 HD13 -   GLU46  HB3

ref_spec: noesyC, ref_peak: 1577, id: 3301, d: 4.63, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   LEU32   HG    d: 4.79 +/- 0.24, weight: 1.0
      LEU41 HD12 -   LEU32   HG
      LEU41 HD13 -   LEU32   HG

ref_spec: noesyC, ref_peak: 1578, id: 3302, d: 3.33, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   LEU45  HB3    d: 3.06 +/- 0.36, weight: 1.0
      LEU41 HD12 -   LEU45  HB3
      LEU41 HD13 -   LEU45  HB3

ref_spec: noesyC, ref_peak: 1579, id: 3303, d: 2.31, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   LEU41  HB2    d: 2.31 +/- 0.12, weight: 1.0
      LEU41 HD12 -   LEU41  HB2
      LEU41 HD13 -   LEU41  HB2

ref_spec: noesyC, ref_peak: 1580, id: 3304, d: 3.77, u: 6.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   ILE42 HD11    d: 3.88 +/- 0.35, weight: 1.0
      LEU41 HD11 -   ILE42 HD12
      LEU41 HD11 -   ILE42 HD13
      LEU41 HD12 -   ILE42 HD11
      LEU41 HD12 -   ILE42 HD12
      LEU41 HD12 -   ILE42 HD13
      LEU41 HD13 -   ILE42 HD11
      LEU41 HD13 -   ILE42 HD12
      LEU41 HD13 -   ILE42 HD13

ref_spec: noesyC, ref_peak: 1581, id: 3305, d: 4.26, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -  VAL134 HG11    d: 4.29 +/- 0.31, weight: 1.0
      LEU41 HD11 -  VAL134 HG12
      LEU41 HD11 -  VAL134 HG13
      LEU41 HD12 -  VAL134 HG11
      LEU41 HD12 -  VAL134 HG12
      LEU41 HD12 -  VAL134 HG13
      LEU41 HD13 -  VAL134 HG11
      LEU41 HD13 -  VAL134 HG12
      LEU41 HD13 -  VAL134 HG13

ref_spec: noesyC, ref_peak: 1582, id: 3306, d: 3.71, u: 7.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   LEU45  HB2    d: 3.74 +/- 0.61, weight: 1.0
      LEU41 HD12 -   LEU45  HB2
      LEU41 HD13 -   LEU45  HB2

ref_spec: noesyC, ref_peak: 1583, id: 3307, d: 3.86, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   ILE42 HG21    d: 4.31 +/- 0.23, weight: 0.6
      LEU41 HD11 -   ILE42 HG22
      LEU41 HD11 -   ILE42 HG23
      LEU41 HD12 -   ILE42 HG21
      LEU41 HD12 -   ILE42 HG22
      LEU41 HD12 -   ILE42 HG23
      LEU41 HD13 -   ILE42 HG21
      LEU41 HD13 -   ILE42 HG22
      LEU41 HD13 -   ILE42 HG23

      LEU41 HD11 -  VAL134 HG21    d: 4.64 +/- 0.26, weight: 0.4
      LEU41 HD11 -  VAL134 HG22
      LEU41 HD11 -  VAL134 HG23
      LEU41 HD12 -  VAL134 HG21
      LEU41 HD12 -  VAL134 HG22
      LEU41 HD12 -  VAL134 HG23
      LEU41 HD13 -  VAL134 HG21
      LEU41 HD13 -  VAL134 HG22
      LEU41 HD13 -  VAL134 HG23

ref_spec: noesyC, ref_peak: 1584, id: 3308, d: 2.04, u: 3.03, u_viol: 0.10, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD11 -   LEU45 HD21    d: 1.86 +/- 0.09, weight: 1.0
      LEU41 HD11 -   LEU45 HD22
      LEU41 HD11 -   LEU45 HD23
      LEU41 HD12 -   LEU45 HD21
      LEU41 HD12 -   LEU45 HD22
      LEU41 HD12 -   LEU45 HD23
      LEU41 HD13 -   LEU45 HD21
      LEU41 HD13 -   LEU45 HD22
      LEU41 HD13 -   LEU45 HD23

ref_spec: noesyC, ref_peak: 1585, id: 3309, d: 2.16, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD11 -   ALA98    H    d: 1.91 +/- 0.27, weight: 1.0
      LEU97 HD12 -   ALA98    H
      LEU97 HD13 -   ALA98    H

ref_spec: noesyC, ref_peak: 1586, id: 3310, d: 4.17, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD11 -   LEU97    H    d: 4.15 +/- 0.09, weight: 1.0
      LEU97 HD12 -   LEU97    H
      LEU97 HD13 -   LEU97    H

ref_spec: noesyC, ref_peak: 1587, id: 3311, d: 3.62, u: 3.60, u_viol: 0.03, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   GLN91    H    d: 3.62 +/- 0.02, weight: 1.0
      LEU90 HD22 -   GLN91    H
      LEU90 HD23 -   GLN91    H

ref_spec: noesyC, ref_peak: 1588, id: 3312, d: 5.49, u: 7.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   GLN91   HA    d: 5.53 +/- 0.04, weight: 0.9
      LEU90 HD22 -   GLN91   HA
      LEU90 HD23 -   GLN91   HA

ref_spec: noesyC, ref_peak: 1589, id: 3313, d: 1.99, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LEU90   HA    d: 1.97 +/- 0.03, weight: 1.0
      LEU90 HD22 -   LEU90   HA
      LEU90 HD23 -   LEU90   HA

ref_spec: noesyC, ref_peak: 1590, id: 3314, d: 3.97, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LYS81   HA    d: 4.09 +/- 0.12, weight: 1.0
      LEU90 HD22 -   LYS81   HA
      LEU90 HD23 -   LYS81   HA

ref_spec: noesyC, ref_peak: 1591, id: 3315, d: 1.98, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD11 -   LEU97   HA    d: 1.96 +/- 0.11, weight: 1.0
      LEU97 HD12 -   LEU97   HA
      LEU97 HD13 -   LEU97   HA

ref_spec: noesyC, ref_peak: 1592, id: 3316, d: 2.46, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   PHE84  HB2    d: 2.52 +/- 0.15, weight: 1.0
      LEU90 HD22 -   PHE84  HB2
      LEU90 HD23 -   PHE84  HB2

ref_spec: noesyC, ref_peak: 1593, id: 3317, d: 2.13, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   PHE84  HB3    d: 2.28 +/- 0.22, weight: 1.0
      LEU90 HD22 -   PHE84  HB3
      LEU90 HD23 -   PHE84  HB3

ref_spec: noesyC, ref_peak: 1594, id: 3318, d: 2.66, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   VAL87   HB    d: 3.19 +/- 0.16, weight: 0.5
      LEU90 HD22 -   VAL87   HB
      LEU90 HD23 -   VAL87   HB

      LEU90 HD21 -   MET94  HE1    d: 3.30 +/- 0.19, weight: 0.4
      LEU90 HD21 -   MET94  HE2
      LEU90 HD21 -   MET94  HE3
      LEU90 HD22 -   MET94  HE1
      LEU90 HD22 -   MET94  HE2
      LEU90 HD22 -   MET94  HE3
      LEU90 HD23 -   MET94  HE1
      LEU90 HD23 -   MET94  HE2
      LEU90 HD23 -   MET94  HE3

ref_spec: noesyC, ref_peak: 1595, id: 3319, d: 4.54, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -  VAL117   HB    d: 4.29 +/- 0.17, weight: 1.0
      LEU90 HD22 -  VAL117   HB
      LEU90 HD23 -  VAL117   HB

ref_spec: noesyC, ref_peak: 1596, id: 3320, d: 6.87, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -  GLU108  HB2    d: 7.94 +/- 0.15, weight: 0.4
      LEU90 HD21 -  GLU108  HB3
      LEU90 HD22 -  GLU108  HB2
      LEU90 HD22 -  GLU108  HB3
      LEU90 HD23 -  GLU108  HB2
      LEU90 HD23 -  GLU108  HB3

      LEU90 HD21 -  VAL119   HB    d: 7.60 +/- 0.48, weight: 0.5
      LEU90 HD22 -  VAL119   HB
      LEU90 HD23 -  VAL119   HB

ref_spec: noesyC, ref_peak: 1597, id: 3321, d: 3.18, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -   LEU90  HB3    d: 3.19 +/- 0.01, weight: 1.0
      LEU90 HD22 -   LEU90  HB3
      LEU90 HD23 -   LEU90  HB3

ref_spec: noesyC, ref_peak: 1598, id: 3322, d: 2.77, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90 HD21 -  VAL117 HG11    d: 2.58 +/- 0.17, weight: 1.0
      LEU90 HD21 -  VAL117 HG12
      LEU90 HD21 -  VAL117 HG13
      LEU90 HD22 -  VAL117 HG11
      LEU90 HD22 -  VAL117 HG12
      LEU90 HD22 -  VAL117 HG13
      LEU90 HD23 -  VAL117 HG11
      LEU90 HD23 -  VAL117 HG12
      LEU90 HD23 -  VAL117 HG13

ref_spec: noesyC, ref_peak: 1599, id: 3323, d: 2.21, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD11 -  PRO104  HB3    d: 2.13 +/- 0.27, weight: 0.9
      LEU97 HD12 -  PRO104  HB3
      LEU97 HD13 -  PRO104  HB3

ref_spec: noesyC, ref_peak: 1600, id: 3324, d: 2.15, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD11 -  PRO106  HG2    d: 2.30 +/- 0.32, weight: 1.0
      LEU97 HD12 -  PRO106  HG2
      LEU97 HD13 -  PRO106  HG2

ref_spec: noesyC, ref_peak: 1601, id: 3325, d: 2.15, u: 2.64, u_viol: 0.14, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU97 HD11 -  PRO104  HB2    d: 2.35 +/- 0.35, weight: 1.0
      LEU97 HD12 -  PRO104  HB2
      LEU97 HD13 -  PRO104  HB2

ref_spec: noesyC, ref_peak: 1602, id: 3326, d: 3.19, u: 3.18, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD11 -   LEU97  HB3    d: 3.19 +/- 0.00, weight: 1.0
      LEU97 HD12 -   LEU97  HB3
      LEU97 HD13 -   LEU97  HB3

ref_spec: noesyC, ref_peak: 1603, id: 3327, d: 2.41, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97 HD11 -   LEU97  HB2    d: 2.42 +/- 0.08, weight: 1.0
      LEU97 HD12 -   LEU97  HB2
      LEU97 HD13 -   LEU97  HB2

ref_spec: noesyC, ref_peak: 1604, id: 3328, d: 4.78, u: 6.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG11 -   VAL79    H    d: 5.17 +/- 0.11, weight: 0.7
     VAL117 HG12 -   VAL79    H
     VAL117 HG13 -   VAL79    H

     VAL117 HG11 -  THR110    H    d: 6.01 +/- 0.19, weight: 0.3
     VAL117 HG12 -  THR110    H
     VAL117 HG13 -  THR110    H

ref_spec: noesyC, ref_peak: 1605, id: 3329, d: 2.33, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG11 -   GLY63    H    d: 2.37 +/- 0.27, weight: 1.0
      VAL62 HG12 -   GLY63    H
      VAL62 HG13 -   GLY63    H

ref_spec: noesyC, ref_peak: 1606, id: 3330, d: 3.65, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL117 HG11    d: 3.91 +/- 0.23, weight: 1.0
     GLU113    H -  VAL117 HG12
     GLU113    H -  VAL117 HG13

ref_spec: noesyC, ref_peak: 1607, id: 3331, d: 2.70, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG11 -   ALA67    H    d: 2.88 +/- 0.37, weight: 1.0
      VAL62 HG12 -   ALA67    H
      VAL62 HG13 -   ALA67    H

ref_spec: noesyC, ref_peak: 1608, id: 3332, d: 3.31, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG11 -  PHE132  HE1    d: 3.39 +/- 0.53, weight: 0.9
      VAL62 HG11 -  PHE132  HE2
      VAL62 HG12 -  PHE132  HE1
      VAL62 HG12 -  PHE132  HE2
      VAL62 HG13 -  PHE132  HE1
      VAL62 HG13 -  PHE132  HE2

ref_spec: noesyC, ref_peak: 1609, id: 3333, d: 3.87, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG11 -   PHE84  HE1    d: 3.81 +/- 0.23, weight: 1.0
     VAL117 HG11 -   PHE84  HE2
     VAL117 HG12 -   PHE84  HE1
     VAL117 HG12 -   PHE84  HE2
     VAL117 HG13 -   PHE84  HE1
     VAL117 HG13 -   PHE84  HE2

ref_spec: noesyC, ref_peak: 1610, id: 3334, d: 3.39, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG11 -  HIS116   HA    d: 3.50 +/- 0.12, weight: 1.0
     VAL117 HG12 -  HIS116   HA
     VAL117 HG13 -  HIS116   HA

ref_spec: noesyC, ref_peak: 1611, id: 3335, d: 3.90, u: 4.01, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG11 -   ALA67   HA    d: 3.71 +/- 0.25, weight: 1.0
      VAL62 HG12 -   ALA67   HA
      VAL62 HG13 -   ALA67   HA

ref_spec: noesyC, ref_peak: 1612, id: 3336, d: 2.47, u: 2.95, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG11 -   VAL62   HA    d: 2.49 +/- 0.24, weight: 0.9
      VAL62 HG12 -   VAL62   HA
      VAL62 HG13 -   VAL62   HA

ref_spec: noesyC, ref_peak: 1613, id: 3337, d: 2.80, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG11 -   GLY44  HA3    d: 2.93 +/- 0.60, weight: 1.0
      VAL62 HG12 -   GLY44  HA3
      VAL62 HG13 -   GLY44  HA3

ref_spec: noesyC, ref_peak: 1614, id: 3338, d: 5.19, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG11 -  HIS116  HB3    d: 5.47 +/- 0.16, weight: 0.8
     VAL117 HG12 -  HIS116  HB3
     VAL117 HG13 -  HIS116  HB3

ref_spec: noesyC, ref_peak: 1615, id: 3339, d: 3.10, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG11 -   ASP66  HB3    d: 2.97 +/- 0.47, weight: 1.0
      VAL62 HG12 -   ASP66  HB3
      VAL62 HG13 -   ASP66  HB3

ref_spec: noesyC, ref_peak: 1616, id: 3340, d: 2.06, u: 2.01, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
     VAL117 HG11 -  ILE109 HD11    d: 2.03 +/- 0.04, weight: 1.0
     VAL117 HG11 -  ILE109 HD12
     VAL117 HG11 -  ILE109 HD13
     VAL117 HG12 -  ILE109 HD11
     VAL117 HG12 -  ILE109 HD12
     VAL117 HG12 -  ILE109 HD13
     VAL117 HG13 -  ILE109 HD11
     VAL117 HG13 -  ILE109 HD12
     VAL117 HG13 -  ILE109 HD13

ref_spec: noesyC, ref_peak: 1617, id: 3341, d: 5.00, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG11 -   ILE42 HG21    d: 5.00 +/- 0.31, weight: 0.9
      VAL62 HG11 -   ILE42 HG22
      VAL62 HG11 -   ILE42 HG23
      VAL62 HG12 -   ILE42 HG21
      VAL62 HG12 -   ILE42 HG22
      VAL62 HG12 -   ILE42 HG23
      VAL62 HG13 -   ILE42 HG21
      VAL62 HG13 -   ILE42 HG22
      VAL62 HG13 -   ILE42 HG23

ref_spec: noesyC, ref_peak: 1618, id: 3342, d: 4.79, u: 7.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17 HG21 -   VAL23    H    d: 4.63 +/- 0.39, weight: 1.0
      THR17 HG22 -   VAL23    H
      THR17 HG23 -   VAL23    H

ref_spec: noesyC, ref_peak: 1619, id: 3343, d: 1.63, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54 HG11 -   VAL54    H    d: 1.69 +/- 0.18, weight: 1.0
      VAL54 HG12 -   VAL54    H
      VAL54 HG13 -   VAL54    H

ref_spec: noesyC, ref_peak: 1620, id: 3344, d: 4.06, u: 4.02, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54 HG11 -  ALA138    H    d: 4.02 +/- 0.07, weight: 1.0
      VAL54 HG12 -  ALA138    H
      VAL54 HG13 -  ALA138    H

ref_spec: noesyC, ref_peak: 1621, id: 3345, d: 2.73, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17 HG21 -  GLN128 HE22    d: 2.59 +/- 0.42, weight: 1.0
      THR17 HG22 -  GLN128 HE22
      THR17 HG23 -  GLN128 HE22

ref_spec: noesyC, ref_peak: 1622, id: 3346, d: 3.78, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17 HG21 -   ARG16   HA    d: 3.64 +/- 0.26, weight: 1.0
      THR17 HG22 -   ARG16   HA
      THR17 HG23 -   ARG16   HA

ref_spec: noesyC, ref_peak: 1623, id: 3347, d: 2.31, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17 HG21 -   THR17   HA    d: 2.37 +/- 0.12, weight: 1.0
      THR17 HG22 -   THR17   HA
      THR17 HG23 -   THR17   HA

ref_spec: noesyC, ref_peak: 1624, id: 3348, d: 5.29, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17 HG21 -   VAL23   HA    d: 5.31 +/- 0.46, weight: 0.9
      THR17 HG22 -   VAL23   HA
      THR17 HG23 -   VAL23   HA

ref_spec: noesyC, ref_peak: 1625, id: 3349, d: 2.77, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54 HG11 -   VAL54   HA    d: 2.80 +/- 0.13, weight: 1.0
      VAL54 HG12 -   VAL54   HA
      VAL54 HG13 -   VAL54   HA

ref_spec: noesyC, ref_peak: 1626, id: 3350, d: 5.42, u: 6.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54 HG11 -  VAL136   HB    d: 5.42 +/- 0.41, weight: 1.0
      VAL54 HG12 -  VAL136   HB
      VAL54 HG13 -  VAL136   HB

ref_spec: noesyC, ref_peak: 1627, id: 3351, d: 4.49, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54 HG11 -   GLU53  HB3    d: 4.43 +/- 0.26, weight: 1.0
      VAL54 HG12 -   GLU53  HB3
      VAL54 HG13 -   GLU53  HB3

ref_spec: noesyC, ref_peak: 1628, id: 3352, d: 2.12, u: 2.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54 HG11 -   VAL54   HB    d: 2.12 +/- 0.00, weight: 1.0
      VAL54 HG12 -   VAL54   HB
      VAL54 HG13 -   VAL54   HB

ref_spec: noesyC, ref_peak: 1629, id: 3353, d: 3.17, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54 HG11 -   GLU53  HB2    d: 3.15 +/- 0.09, weight: 1.0
      VAL54 HG12 -   GLU53  HB2
      VAL54 HG13 -   GLU53  HB2

ref_spec: noesyC, ref_peak: 1630, id: 3354, d: 4.14, u: 4.44, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17 HG21 -  GLN128  HB3    d: 4.04 +/- 0.34, weight: 1.0
      THR17 HG22 -  GLN128  HB3
      THR17 HG23 -  GLN128  HB3

ref_spec: noesyC, ref_peak: 1631, id: 3355, d: 2.06, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17 HG21 -  LEU130 HD21    d: 2.01 +/- 0.21, weight: 1.0
      THR17 HG21 -  LEU130 HD22
      THR17 HG21 -  LEU130 HD23
      THR17 HG22 -  LEU130 HD21
      THR17 HG22 -  LEU130 HD22
      THR17 HG22 -  LEU130 HD23
      THR17 HG23 -  LEU130 HD21
      THR17 HG23 -  LEU130 HD22
      THR17 HG23 -  LEU130 HD23

ref_spec: noesyC, ref_peak: 1632, id: 3356, d: 3.78, u: 3.82, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
     LEU147 HD21 -    ASP6    H    d: 3.85 +/- 0.07, weight: 1.0
     LEU147 HD22 -    ASP6    H
     LEU147 HD23 -    ASP6    H

ref_spec: noesyC, ref_peak: 1633, id: 3357, d: 4.46, u: 4.44, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147 HD21 -  GLU146    H    d: 4.79 +/- 0.10, weight: 0.7
     LEU147 HD22 -  GLU146    H
     LEU147 HD23 -  GLU146    H

     HIS151    H -  LEU147 HD21    d: 5.38 +/- 0.27, weight: 0.3
     HIS151    H -  LEU147 HD22
     HIS151    H -  LEU147 HD23

ref_spec: noesyC, ref_peak: 1634, id: 3358, d: 3.18, u: 3.54, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130 HD21 -  GLN128 HE22    d: 3.00 +/- 0.30, weight: 1.0
     LEU130 HD22 -  GLN128 HE22
     LEU130 HD23 -  GLN128 HE22

ref_spec: noesyC, ref_peak: 1635, id: 3359, d: 4.38, u: 4.46, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD21 -    ALA4    H    d: 4.31 +/- 0.35, weight: 1.0
       LEU7 HD22 -    ALA4    H
       LEU7 HD23 -    ALA4    H

ref_spec: noesyC, ref_peak: 1636, id: 3360, d: 2.24, u: 2.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130 HD21 -   THR17   HA    d: 2.34 +/- 0.23, weight: 1.0
     LEU130 HD22 -   THR17   HA
     LEU130 HD23 -   THR17   HA

ref_spec: noesyC, ref_peak: 1637, id: 3361, d: 1.96, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD21 -  GLU141   HA    d: 1.98 +/- 0.15, weight: 1.0
       LEU7 HD22 -  GLU141   HA
       LEU7 HD23 -  GLU141   HA

ref_spec: noesyC, ref_peak: 1638, id: 3362, d: 2.23, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147 HD21 -  LEU147   HA    d: 2.21 +/- 0.07, weight: 1.0
     LEU147 HD22 -  LEU147   HA
     LEU147 HD23 -  LEU147   HA

ref_spec: noesyC, ref_peak: 1639, id: 3363, d: 1.99, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD21 -  GLU141  HB3    d: 2.08 +/- 0.16, weight: 1.0
       LEU7 HD22 -  GLU141  HB3
       LEU7 HD23 -  GLU141  HB3

ref_spec: noesyC, ref_peak: 1640, id: 3364, d: 2.34, u: 2.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147 HD21 -  LEU147  HB3    d: 2.35 +/- 0.04, weight: 1.0
     LEU147 HD22 -  LEU147  HB3
     LEU147 HD23 -  LEU147  HB3

ref_spec: noesyC, ref_peak: 1641, id: 3365, d: 2.12, u: 2.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147 HD21 -  LEU147   HG    d: 2.12 +/- 0.00, weight: 1.0
     LEU147 HD22 -  LEU147   HG
     LEU147 HD23 -  LEU147   HG

ref_spec: noesyC, ref_peak: 1642, id: 3366, d: 2.45, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7 HD21 -    LEU7  HB2    d: 2.36 +/- 0.17, weight: 1.0
       LEU7 HD22 -    LEU7  HB2
       LEU7 HD23 -    LEU7  HB2

ref_spec: noesyC, ref_peak: 1643, id: 3367, d: 1.93, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147 HD21 -   LEU35 HD21    d: 1.81 +/- 0.07, weight: 1.0
     LEU147 HD21 -   LEU35 HD22
     LEU147 HD21 -   LEU35 HD23
     LEU147 HD22 -   LEU35 HD21
     LEU147 HD22 -   LEU35 HD22
     LEU147 HD22 -   LEU35 HD23
     LEU147 HD23 -   LEU35 HD21
     LEU147 HD23 -   LEU35 HD22
     LEU147 HD23 -   LEU35 HD23

ref_spec: noesyC, ref_peak: 1644, id: 3368, d: 2.82, u: 2.74, u_viol: 0.08, %_viol: 40.0, viol: no, reliable: no, a_type: A
      VAL92 HG11 -  ALA111    H    d: 2.96 +/- 0.07, weight: 0.8
      VAL92 HG12 -  ALA111    H
      VAL92 HG13 -  ALA111    H

     VAL137 HG21 -  ALA138    H    d: 3.63 +/- 0.17, weight: 0.2
     VAL137 HG22 -  ALA138    H
     VAL137 HG23 -  ALA138    H

ref_spec: noesyC, ref_peak: 1645, id: 3369, d: 3.16, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137 HG21 -   SER10  HB2    d: 3.18 +/- 0.07, weight: 1.0
     VAL137 HG21 -   SER10  HB3
     VAL137 HG22 -   SER10  HB2
     VAL137 HG22 -   SER10  HB3
     VAL137 HG23 -   SER10  HB2
     VAL137 HG23 -   SER10  HB3

ref_spec: noesyC, ref_peak: 1646, id: 3370, d: 3.41, u: 3.33, u_viol: 0.09, %_viol: 40.0, viol: no, reliable: no, a_type: A
     VAL137 HG21 -   VAL28   HA    d: 3.70 +/- 0.14, weight: 0.6
     VAL137 HG22 -   VAL28   HA
     VAL137 HG23 -   VAL28   HA

      PRO31  HD2 -  VAL137 HG21    d: 3.92 +/- 0.12, weight: 0.4
      PRO31  HD2 -  VAL137 HG22
      PRO31  HD2 -  VAL137 HG23

ref_spec: noesyC, ref_peak: 1647, id: 3371, d: 1.57, u: 2.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137 HG21 -   PRO31  HG2    d: 1.81 +/- 0.12, weight: 0.5
     VAL137 HG22 -   PRO31  HG2
     VAL137 HG23 -   PRO31  HG2

     VAL137 HG21 -   PRO31  HB3    d: 1.90 +/- 0.02, weight: 0.4
     VAL137 HG22 -   PRO31  HB3
     VAL137 HG23 -   PRO31  HB3

ref_spec: noesyC, ref_peak: 1648, id: 3372, d: 3.51, u: 3.51, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92 HG11 -  ALA111  HB1    d: 3.62 +/- 0.10, weight: 0.8
      VAL92 HG11 -  ALA111  HB2
      VAL92 HG11 -  ALA111  HB3
      VAL92 HG12 -  ALA111  HB1
      VAL92 HG12 -  ALA111  HB2
      VAL92 HG12 -  ALA111  HB3
      VAL92 HG13 -  ALA111  HB1
      VAL92 HG13 -  ALA111  HB2
      VAL92 HG13 -  ALA111  HB3

     VAL137 HG21 -  ALA138  HB1    d: 4.44 +/- 0.03, weight: 0.2
     VAL137 HG21 -  ALA138  HB2
     VAL137 HG21 -  ALA138  HB3
     VAL137 HG22 -  ALA138  HB1
     VAL137 HG22 -  ALA138  HB2
     VAL137 HG22 -  ALA138  HB3
     VAL137 HG23 -  ALA138  HB1
     VAL137 HG23 -  ALA138  HB2
     VAL137 HG23 -  ALA138  HB3

ref_spec: noesyC, ref_peak: 1651, id: 3375, d: 4.10, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -  LEU130   HA    d: 4.16 +/- 0.23, weight: 0.7
      VAL15 HG22 -  LEU130   HA
      VAL15 HG23 -  LEU130   HA

      VAL15 HG21 -  LYS131   HA    d: 4.88 +/- 0.30, weight: 0.3
      VAL15 HG22 -  LYS131   HA
      VAL15 HG23 -  LYS131   HA

ref_spec: noesyC, ref_peak: 1652, id: 3376, d: 2.40, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -   VAL15   HA    d: 2.43 +/- 0.01, weight: 1.0
      VAL15 HG22 -   VAL15   HA
      VAL15 HG23 -   VAL15   HA

ref_spec: noesyC, ref_peak: 1653, id: 3377, d: 5.66, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -   GLU25  HG3    d: 7.69 +/- 0.18, weight: 0.2
      VAL15 HG22 -   GLU25  HG3
      VAL15 HG23 -   GLU25  HG3

      VAL15 HG21 -   GLU25  HB2    d: 6.24 +/- 0.04, weight: 0.6
      VAL15 HG22 -   GLU25  HB2
      VAL15 HG23 -   GLU25  HB2

ref_spec: noesyC, ref_peak: 1654, id: 3378, d: 2.12, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -   VAL15   HB    d: 2.12 +/- 0.00, weight: 1.0
      VAL15 HG22 -   VAL15   HB
      VAL15 HG23 -   VAL15   HB

ref_spec: noesyC, ref_peak: 1655, id: 3379, d: 2.08, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -  LEU130 HD11    d: 2.34 +/- 0.23, weight: 0.5
      VAL15 HG21 -  LEU130 HD12
      VAL15 HG21 -  LEU130 HD13
      VAL15 HG22 -  LEU130 HD11
      VAL15 HG22 -  LEU130 HD12
      VAL15 HG22 -  LEU130 HD13
      VAL15 HG23 -  LEU130 HD11
      VAL15 HG23 -  LEU130 HD12
      VAL15 HG23 -  LEU130 HD13

      VAL15 HG21 -  LEU130  HB2    d: 2.39 +/- 0.15, weight: 0.5
      VAL15 HG22 -  LEU130  HB2
      VAL15 HG23 -  LEU130  HB2

ref_spec: noesyC, ref_peak: 1656, id: 3380, d: 1.91, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -   VAL23 HG21    d: 1.95 +/- 0.03, weight: 1.0
      VAL15 HG21 -   VAL23 HG22
      VAL15 HG21 -   VAL23 HG23
      VAL15 HG22 -   VAL23 HG21
      VAL15 HG22 -   VAL23 HG22
      VAL15 HG22 -   VAL23 HG23
      VAL15 HG23 -   VAL23 HG21
      VAL15 HG23 -   VAL23 HG22
      VAL15 HG23 -   VAL23 HG23

ref_spec: noesyC, ref_peak: 1657, id: 3381, d: 2.40, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -  LEU130 HD21    d: 2.42 +/- 0.12, weight: 1.0
      VAL15 HG21 -  LEU130 HD22
      VAL15 HG21 -  LEU130 HD23
      VAL15 HG22 -  LEU130 HD21
      VAL15 HG22 -  LEU130 HD22
      VAL15 HG22 -  LEU130 HD23
      VAL15 HG23 -  LEU130 HD21
      VAL15 HG23 -  LEU130 HD22
      VAL15 HG23 -  LEU130 HD23

ref_spec: noesyC, ref_peak: 1658, id: 3382, d: 2.05, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -   VAL15 HG11    d: 2.08 +/- 0.00, weight: 1.0
      VAL15 HG21 -   VAL15 HG12
      VAL15 HG21 -   VAL15 HG13
      VAL15 HG22 -   VAL15 HG11
      VAL15 HG22 -   VAL15 HG12
      VAL15 HG22 -   VAL15 HG13
      VAL15 HG23 -   VAL15 HG11
      VAL15 HG23 -   VAL15 HG12
      VAL15 HG23 -   VAL15 HG13

ref_spec: noesyC, ref_peak: 1659, id: 3383, d: 3.41, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -  VAL134 HG11    d: 3.88 +/- 0.43, weight: 0.4
      ALA12    H -  VAL134 HG12
      ALA12    H -  VAL134 HG13

     VAL134 HG11 -  VAL134    H    d: 3.83 +/- 0.02, weight: 0.4
     VAL134 HG12 -  VAL134    H
     VAL134 HG13 -  VAL134    H

ref_spec: noesyC, ref_peak: 1660, id: 3384, d: 3.98, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -   TYR13  HD1    d: 3.94 +/- 0.28, weight: 0.9
     VAL134 HG11 -   TYR13  HD2
     VAL134 HG12 -   TYR13  HD1
     VAL134 HG12 -   TYR13  HD2
     VAL134 HG13 -   TYR13  HD1
     VAL134 HG13 -   TYR13  HD2

ref_spec: noesyC, ref_peak: 1661, id: 3385, d: 4.29, u: 4.46, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -   PHE58   HZ    d: 4.14 +/- 0.23, weight: 1.0
     VAL134 HG12 -   PHE58   HZ
     VAL134 HG13 -   PHE58   HZ

ref_spec: noesyC, ref_peak: 1662, id: 3386, d: 3.55, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -   TYR13   HA    d: 3.56 +/- 0.06, weight: 1.0
     VAL134 HG12 -   TYR13   HA
     VAL134 HG13 -   TYR13   HA

ref_spec: noesyC, ref_peak: 1663, id: 3387, d: 4.49, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -   LEU11   HA    d: 4.43 +/- 0.11, weight: 1.0
     VAL134 HG12 -   LEU11   HA
     VAL134 HG13 -   LEU11   HA

ref_spec: noesyC, ref_peak: 1664, id: 3388, d: 2.65, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -   TYR13  HB3    d: 2.51 +/- 0.36, weight: 1.0
     VAL134 HG12 -   TYR13  HB3
     VAL134 HG13 -   TYR13  HB3

ref_spec: noesyC, ref_peak: 1665, id: 3389, d: 4.31, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -  GLU135  HG3    d: 4.76 +/- 0.33, weight: 0.5
     VAL134 HG12 -  GLU135  HG3
     VAL134 HG13 -  GLU135  HG3

     VAL134 HG11 -  GLU135  HB3    d: 5.16 +/- 0.09, weight: 0.3
     VAL134 HG12 -  GLU135  HB3
     VAL134 HG13 -  GLU135  HB3

ref_spec: noesyC, ref_peak: 1666, id: 3390, d: 2.42, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -   LEU11  HB3    d: 3.08 +/- 0.90, weight: 0.5
     VAL134 HG12 -   LEU11  HB3
     VAL134 HG13 -   LEU11  HB3

     VAL134 HG11 -   LEU11   HG    d: 3.10 +/- 0.59, weight: 0.5
     VAL134 HG12 -   LEU11   HG
     VAL134 HG13 -   LEU11   HG

ref_spec: noesyC, ref_peak: 1667, id: 3391, d: 2.08, u: 2.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -  VAL134 HG21    d: 2.09 +/- 0.02, weight: 1.0
     VAL134 HG11 -  VAL134 HG22
     VAL134 HG11 -  VAL134 HG23
     VAL134 HG12 -  VAL134 HG21
     VAL134 HG12 -  VAL134 HG22
     VAL134 HG12 -  VAL134 HG23
     VAL134 HG13 -  VAL134 HG21
     VAL134 HG13 -  VAL134 HG22
     VAL134 HG13 -  VAL134 HG23

ref_spec: noesyC, ref_peak: 1668, id: 3392, d: 3.24, u: 3.28, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG11 -   LEU45 HD11    d: 3.22 +/- 0.09, weight: 1.0
     VAL134 HG11 -   LEU45 HD12
     VAL134 HG11 -   LEU45 HD13
     VAL134 HG12 -   LEU45 HD11
     VAL134 HG12 -   LEU45 HD12
     VAL134 HG12 -   LEU45 HD13
     VAL134 HG13 -   LEU45 HD11
     VAL134 HG13 -   LEU45 HD12
     VAL134 HG13 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 1669, id: 3393, d: 4.23, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -  ILE109    H    d: 4.67 +/- 0.16, weight: 0.6
     THR110 HG22 -  ILE109    H
     THR110 HG23 -  ILE109    H

     THR110 HG21 -  GLY121    H    d: 5.49 +/- 0.39, weight: 0.2
     THR110 HG22 -  GLY121    H
     THR110 HG23 -  GLY121    H

ref_spec: noesyC, ref_peak: 1670, id: 3394, d: 4.09, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -  ALA111    H    d: 4.14 +/- 0.06, weight: 1.0
     THR110 HG22 -  ALA111    H
     THR110 HG23 -  ALA111    H

ref_spec: noesyC, ref_peak: 1671, id: 3395, d: 3.06, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -  VAL119   HA    d: 3.13 +/- 0.13, weight: 1.0
     THR110 HG22 -  VAL119   HA
     THR110 HG23 -  VAL119   HA

ref_spec: noesyC, ref_peak: 1672, id: 3396, d: 2.42, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -  THR110   HA    d: 2.40 +/- 0.03, weight: 1.0
     THR110 HG22 -  THR110   HA
     THR110 HG23 -  THR110   HA

ref_spec: noesyC, ref_peak: 1673, id: 3397, d: 2.55, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -  ASP120  HB3    d: 2.39 +/- 0.61, weight: 1.0
     THR110 HG22 -  ASP120  HB3
     THR110 HG23 -  ASP120  HB3

ref_spec: noesyC, ref_peak: 1674, id: 3398, d: 3.24, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -  ASP120  HB2    d: 3.17 +/- 0.37, weight: 1.0
     THR110 HG22 -  ASP120  HB2
     THR110 HG23 -  ASP120  HB2

ref_spec: noesyC, ref_peak: 1675, id: 3399, d: 3.51, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -  GLU108  HG2    d: 3.41 +/- 0.19, weight: 1.0
     THR110 HG21 -  GLU108  HG3
     THR110 HG22 -  GLU108  HG2
     THR110 HG22 -  GLU108  HG3
     THR110 HG23 -  GLU108  HG2
     THR110 HG23 -  GLU108  HG3

ref_spec: noesyC, ref_peak: 1676, id: 3400, d: 3.56, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -   VAL76 HG21    d: 4.84 +/- 0.50, weight: 0.2
     THR110 HG21 -   VAL76 HG22
     THR110 HG21 -   VAL76 HG23
     THR110 HG21 -   VAL76 HG11
     THR110 HG21 -   VAL76 HG12
     THR110 HG21 -   VAL76 HG13
     THR110 HG22 -   VAL76 HG21
     THR110 HG22 -   VAL76 HG22
     THR110 HG22 -   VAL76 HG23
     THR110 HG22 -   VAL76 HG11
     THR110 HG22 -   VAL76 HG12
     THR110 HG22 -   VAL76 HG13
     THR110 HG23 -   VAL76 HG21
     THR110 HG23 -   VAL76 HG22
     THR110 HG23 -   VAL76 HG23
     THR110 HG23 -   VAL76 HG11
     THR110 HG23 -   VAL76 HG12
     THR110 HG23 -   VAL76 HG13

     THR110 HG21 -  VAL119 HG11    d: 4.09 +/- 0.15, weight: 0.6
     THR110 HG21 -  VAL119 HG12
     THR110 HG21 -  VAL119 HG13
     THR110 HG22 -  VAL119 HG11
     THR110 HG22 -  VAL119 HG12
     THR110 HG22 -  VAL119 HG13
     THR110 HG23 -  VAL119 HG11
     THR110 HG23 -  VAL119 HG12
     THR110 HG23 -  VAL119 HG13

ref_spec: noesyC, ref_peak: 1677, id: 3401, d: 4.16, u: 4.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110 HG21 -  ILE109 HG21    d: 4.22 +/- 0.05, weight: 1.0
     THR110 HG21 -  ILE109 HG22
     THR110 HG21 -  ILE109 HG23
     THR110 HG22 -  ILE109 HG21
     THR110 HG22 -  ILE109 HG22
     THR110 HG22 -  ILE109 HG23
     THR110 HG23 -  ILE109 HG21
     THR110 HG23 -  ILE109 HG22
     THR110 HG23 -  ILE109 HG23

ref_spec: noesyC, ref_peak: 1678, id: 3402, d: 3.36, u: 3.43, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119 HG11 -  THR110    H    d: 3.47 +/- 0.11, weight: 0.9
     VAL119 HG12 -  THR110    H
     VAL119 HG13 -  THR110    H

ref_spec: noesyC, ref_peak: 1679, id: 3403, d: 3.20, u: 3.19, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: no, a_type: A
     VAL119    H -  VAL119 HG11    d: 3.10 +/- 0.15, weight: 1.0
     VAL119    H -  VAL119 HG12
     VAL119    H -  VAL119 HG13

ref_spec: noesyC, ref_peak: 1680, id: 3404, d: 3.27, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119 HG11 -   PHE96  HE1    d: 3.42 +/- 0.34, weight: 1.0
     VAL119 HG11 -   PHE96  HE2
     VAL119 HG12 -   PHE96  HE1
     VAL119 HG12 -   PHE96  HE2
     VAL119 HG13 -   PHE96  HE1
     VAL119 HG13 -   PHE96  HE2

ref_spec: noesyC, ref_peak: 1681, id: 3405, d: 2.10, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119   HB -  VAL119 HG11    d: 2.11 +/- 0.01, weight: 1.0
     VAL119   HB -  VAL119 HG12
     VAL119   HB -  VAL119 HG13

ref_spec: noesyC, ref_peak: 1682, id: 3406, d: 2.59, u: 2.54, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119 HG11 -  VAL107   HB    d: 2.60 +/- 0.02, weight: 1.0
     VAL119 HG12 -  VAL107   HB
     VAL119 HG13 -  VAL107   HB

ref_spec: noesyC, ref_peak: 1683, id: 3407, d: 2.13, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119 HG11 -  VAL107 HG21    d: 2.04 +/- 0.19, weight: 1.0
     VAL119 HG11 -  VAL107 HG22
     VAL119 HG11 -  VAL107 HG23
     VAL119 HG12 -  VAL107 HG21
     VAL119 HG12 -  VAL107 HG22
     VAL119 HG12 -  VAL107 HG23
     VAL119 HG13 -  VAL107 HG21
     VAL119 HG13 -  VAL107 HG22
     VAL119 HG13 -  VAL107 HG23

ref_spec: noesyC, ref_peak: 1684, id: 3408, d: 2.35, u: 2.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21 HG21 -   VAL21   HA    d: 2.35 +/- 0.03, weight: 1.0
      VAL21 HG22 -   VAL21   HA
      VAL21 HG23 -   VAL21   HA

ref_spec: noesyC, ref_peak: 1685, id: 3409, d: 2.13, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21 HG21 -   VAL21   HB    d: 2.13 +/- 0.00, weight: 1.0
      VAL21 HG22 -   VAL21   HB
      VAL21 HG23 -   VAL21   HB

ref_spec: noesyC, ref_peak: 1686, id: 3410, d: 4.08, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD21 -   GLU46    H    d: 4.09 +/- 0.49, weight: 1.0
      LEU41 HD22 -   GLU46    H
      LEU41 HD23 -   GLU46    H

ref_spec: noesyC, ref_peak: 1687, id: 3411, d: 2.21, u: 3.34, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD21 -   LEU41    H    d: 2.08 +/- 0.30, weight: 1.0
      LEU41 HD22 -   LEU41    H
      LEU41 HD23 -   LEU41    H

ref_spec: noesyC, ref_peak: 1688, id: 3412, d: 4.40, u: 4.69, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD21 -   TYR13  HD1    d: 5.37 +/- 0.15, weight: 0.4
      LEU41 HD21 -   TYR13  HD2
      LEU41 HD22 -   TYR13  HD1
      LEU41 HD22 -   TYR13  HD2
      LEU41 HD23 -   TYR13  HD1
      LEU41 HD23 -   TYR13  HD2

      LEU41 HD21 -   TYR13  HE1    d: 4.95 +/- 0.23, weight: 0.6
      LEU41 HD21 -   TYR13  HE2
      LEU41 HD22 -   TYR13  HE1
      LEU41 HD22 -   TYR13  HE2
      LEU41 HD23 -   TYR13  HE1
      LEU41 HD23 -   TYR13  HE2

ref_spec: noesyC, ref_peak: 1689, id: 3413, d: 4.43, u: 4.54, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU41 HD21 -   LEU11  HB3    d: 6.08 +/- 1.03, weight: 0.2
      LEU41 HD22 -   LEU11  HB3
      LEU41 HD23 -   LEU11  HB3

      LEU41 HD21 -   LEU11   HG    d: 5.24 +/- 0.81, weight: 0.6
      LEU41 HD22 -   LEU11   HG
      LEU41 HD23 -   LEU11   HG

      LEU41 HD21 -   ILE42   HB    d: 6.32 +/- 0.36, weight: 0.2
      LEU41 HD22 -   ILE42   HB
      LEU41 HD23 -   ILE42   HB

ref_spec: noesyC, ref_peak: 1690, id: 3414, d: 4.67, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD21 -   LEU32   HG    d: 4.74 +/- 0.18, weight: 1.0
      LEU41 HD22 -   LEU32   HG
      LEU41 HD23 -   LEU32   HG

ref_spec: noesyC, ref_peak: 1691, id: 3415, d: 4.20, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD21 -   LEU45  HB3    d: 4.31 +/- 0.37, weight: 1.0
      LEU41 HD22 -   LEU45  HB3
      LEU41 HD23 -   LEU45  HB3

ref_spec: noesyC, ref_peak: 1692, id: 3416, d: 2.04, u: 2.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41 HD21 -   LEU41 HD11    d: 2.06 +/- 0.02, weight: 1.0
      LEU41 HD21 -   LEU41 HD12
      LEU41 HD21 -   LEU41 HD13
      LEU41 HD22 -   LEU41 HD11
      LEU41 HD22 -   LEU41 HD12
      LEU41 HD22 -   LEU41 HD13
      LEU41 HD23 -   LEU41 HD11
      LEU41 HD23 -   LEU41 HD12
      LEU41 HD23 -   LEU41 HD13

ref_spec: noesyC, ref_peak: 1693, id: 3417, d: 4.19, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -   HIS36  HB3    d: 4.54 +/- 0.77, weight: 1.0
       VAL9 HG22 -   HIS36  HB3
       VAL9 HG23 -   HIS36  HB3

ref_spec: noesyC, ref_peak: 1694, id: 3418, d: 4.88, u: 4.87, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG21 -    VAL3   HA    d: 4.84 +/- 0.14, weight: 1.0
       VAL9 HG22 -    VAL3   HA
       VAL9 HG23 -    VAL3   HA

ref_spec: noesyC, ref_peak: 1695, id: 3419, d: 4.98, u: 7.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4  HB1 -    LYS2    H    d: 4.92 +/- 0.13, weight: 1.0
       ALA4  HB2 -    LYS2    H
       ALA4  HB3 -    LYS2    H

ref_spec: noesyC, ref_peak: 1696, id: 3420, d: 4.21, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4  HB1 -    LEU7    H    d: 4.23 +/- 0.13, weight: 1.0
       ALA4  HB2 -    LEU7    H
       ALA4  HB3 -    LEU7    H

ref_spec: noesyC, ref_peak: 1697, id: 3421, d: 2.83, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4  HB1 -    ALA4    H    d: 2.75 +/- 0.11, weight: 1.0
       ALA4  HB2 -    ALA4    H
       ALA4  HB3 -    ALA4    H

ref_spec: noesyC, ref_peak: 1698, id: 3422, d: 4.21, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4  HB1 -    LYS5   HA    d: 4.22 +/- 0.10, weight: 1.0
       ALA4  HB2 -    LYS5   HA
       ALA4  HB3 -    LYS5   HA

ref_spec: noesyC, ref_peak: 1699, id: 3423, d: 6.01, u: 7.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4  HB1 -    ASP6  HB3    d: 5.65 +/- 0.67, weight: 1.0
       ALA4  HB2 -    ASP6  HB3
       ALA4  HB3 -    ASP6  HB3

ref_spec: noesyC, ref_peak: 1700, id: 3424, d: 3.97, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4  HB1 -   GLU50  HG3    d: 4.02 +/- 0.19, weight: 1.0
       ALA4  HB2 -   GLU50  HG3
       ALA4  HB3 -   GLU50  HG3

ref_spec: noesyC, ref_peak: 1701, id: 3425, d: 4.93, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4  HB1 -    VAL3   HB    d: 5.57 +/- 0.10, weight: 0.5
       ALA4  HB2 -    VAL3   HB
       ALA4  HB3 -    VAL3   HB

       ALA4  HB1 -   GLU50  HB2    d: 6.40 +/- 0.25, weight: 0.2
       ALA4  HB2 -   GLU50  HB2
       ALA4  HB3 -   GLU50  HB2

       ALA4  HB1 -  GLU141  HB3    d: 6.17 +/- 0.22, weight: 0.3
       ALA4  HB2 -  GLU141  HB3
       ALA4  HB3 -  GLU141  HB3

ref_spec: noesyC, ref_peak: 1702, id: 3426, d: 3.89, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4  HB1 -    VAL3 HG21    d: 4.00 +/- 0.15, weight: 1.0
       ALA4  HB1 -    VAL3 HG22
       ALA4  HB1 -    VAL3 HG23
       ALA4  HB2 -    VAL3 HG21
       ALA4  HB2 -    VAL3 HG22
       ALA4  HB2 -    VAL3 HG23
       ALA4  HB3 -    VAL3 HG21
       ALA4  HB3 -    VAL3 HG22
       ALA4  HB3 -    VAL3 HG23

ref_spec: noesyC, ref_peak: 1703, id: 3427, d: 6.20, u: 7.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138  HB1 -   LEU11    H    d: 6.01 +/- 0.22, weight: 1.0
     ALA138  HB2 -   LEU11    H
     ALA138  HB3 -   LEU11    H

ref_spec: noesyC, ref_peak: 1705, id: 3429, d: 2.84, u: 2.85, u_viol: 0.12, %_viol: 20.0, viol: no, reliable: no, a_type: A
     ALA138  HB1 -   SER10    H    d: 3.06 +/- 0.18, weight: 0.7
     ALA138  HB2 -   SER10    H
     ALA138  HB3 -   SER10    H

     ALA111  HB1 -  VAL118    H    d: 3.52 +/- 0.17, weight: 0.3
     ALA111  HB2 -  VAL118    H
     ALA111  HB3 -  VAL118    H

ref_spec: noesyC, ref_peak: 1706, id: 3430, d: 2.52, u: 2.49, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  ALA111    H    d: 2.86 +/- 0.04, weight: 0.5
     ALA111  HB2 -  ALA111    H
     ALA111  HB3 -  ALA111    H

     ALA138    H -  ALA138  HB1    d: 2.84 +/- 0.06, weight: 0.5
     ALA138    H -  ALA138  HB2
     ALA138    H -  ALA138  HB3

ref_spec: noesyC, ref_peak: 1707, id: 3431, d: 5.18, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138  HB1 -   SER10   HA    d: 4.91 +/- 0.28, weight: 1.0
     ALA138  HB2 -   SER10   HA
     ALA138  HB3 -   SER10   HA

ref_spec: noesyC, ref_peak: 1708, id: 3432, d: 4.15, u: 4.07, u_viol: 0.09, %_viol: 40.0, viol: no, reliable: no, a_type: A
     ALA138  HB1 -    VAL9   HA    d: 4.07 +/- 0.12, weight: 1.0
     ALA138  HB2 -    VAL9   HA
     ALA138  HB3 -    VAL9   HA

ref_spec: noesyC, ref_peak: 1709, id: 3433, d: 4.23, u: 4.21, u_viol: 0.04, %_viol: 10.0, viol: no, reliable: no, a_type: A
     ALA138  HB1 -  VAL137   HA    d: 4.23 +/- 0.02, weight: 1.0
     ALA138  HB2 -  VAL137   HA
     ALA138  HB3 -  VAL137   HA

ref_spec: noesyC, ref_peak: 1710, id: 3434, d: 2.85, u: 3.02, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138  HB1 -   SER10  HB2    d: 2.53 +/- 0.31, weight: 1.0
     ALA138  HB1 -   SER10  HB3
     ALA138  HB2 -   SER10  HB2
     ALA138  HB2 -   SER10  HB3
     ALA138  HB3 -   SER10  HB2
     ALA138  HB3 -   SER10  HB3

ref_spec: noesyC, ref_peak: 1711, id: 3435, d: 3.22, u: 3.19, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
     ALA138  HB1 -  VAL137   HB    d: 3.26 +/- 0.02, weight: 0.9
     ALA138  HB2 -  VAL137   HB
     ALA138  HB3 -  VAL137   HB

ref_spec: noesyC, ref_peak: 1712, id: 3436, d: 2.57, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -   VAL92 HG21    d: 3.33 +/- 0.04, weight: 0.3
     ALA111  HB1 -   VAL92 HG22
     ALA111  HB1 -   VAL92 HG23
     ALA111  HB2 -   VAL92 HG21
     ALA111  HB2 -   VAL92 HG22
     ALA111  HB2 -   VAL92 HG23
     ALA111  HB3 -   VAL92 HG21
     ALA111  HB3 -   VAL92 HG22
     ALA111  HB3 -   VAL92 HG23

     ALA138  HB1 -  VAL137 HG11    d: 2.93 +/- 0.09, weight: 0.6
     ALA138  HB1 -  VAL137 HG12
     ALA138  HB1 -  VAL137 HG13
     ALA138  HB2 -  VAL137 HG11
     ALA138  HB2 -  VAL137 HG12
     ALA138  HB2 -  VAL137 HG13
     ALA138  HB3 -  VAL137 HG11
     ALA138  HB3 -  VAL137 HG12
     ALA138  HB3 -  VAL137 HG13

ref_spec: noesyC, ref_peak: 1713, id: 3437, d: 2.59, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  THR143 HG21    d: 2.62 +/- 0.08, weight: 1.0
     THR143    H -  THR143 HG22
     THR143    H -  THR143 HG23

ref_spec: noesyC, ref_peak: 1714, id: 3438, d: 4.37, u: 4.36, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143 HG21 -  GLU145    H    d: 4.39 +/- 0.01, weight: 1.0
     THR143 HG22 -  GLU145    H
     THR143 HG23 -  GLU145    H

ref_spec: noesyC, ref_peak: 1715, id: 3439, d: 5.13, u: 5.09, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47 HG21 -   LEU49    H    d: 5.12 +/- 0.08, weight: 1.0
      THR47 HG22 -   LEU49    H
      THR47 HG23 -   LEU49    H

ref_spec: noesyC, ref_peak: 1716, id: 3440, d: 4.32, u: 4.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  THR143 HG21    d: 4.31 +/- 0.03, weight: 1.0
     GLU146    H -  THR143 HG22
     GLU146    H -  THR143 HG23

ref_spec: noesyC, ref_peak: 1718, id: 3442, d: 2.49, u: 2.47, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143 HG21 -  THR143   HA    d: 2.48 +/- 0.01, weight: 1.0
     THR143 HG22 -  THR143   HA
     THR143 HG23 -  THR143   HA

ref_spec: noesyC, ref_peak: 1719, id: 3443, d: 2.01, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47   HA -   THR47 HG21    d: 2.42 +/- 0.04, weight: 0.3
      THR47   HA -   THR47 HG22
      THR47   HA -   THR47 HG23

      THR47 HG21 -   THR47   HB    d: 2.13 +/- 0.00, weight: 0.7
      THR47 HG22 -   THR47   HB
      THR47 HG23 -   THR47   HB

ref_spec: noesyC, ref_peak: 1720, id: 3444, d: 4.13, u: 4.08, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143 HG21 -  GLU144  HG3    d: 5.28 +/- 0.04, weight: 0.2
     THR143 HG22 -  GLU144  HG3
     THR143 HG23 -  GLU144  HG3

     THR143 HG21 -  GLU146  HB2    d: 4.30 +/- 0.05, weight: 0.8
     THR143 HG21 -  GLU146  HB3
     THR143 HG22 -  GLU146  HB2
     THR143 HG22 -  GLU146  HB3
     THR143 HG23 -  GLU146  HB2
     THR143 HG23 -  GLU146  HB3

ref_spec: noesyC, ref_peak: 1721, id: 3445, d: 2.56, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -  ARG140    H    d: 2.54 +/- 0.29, weight: 1.0
       VAL9 HG12 -  ARG140    H
       VAL9 HG13 -  ARG140    H

ref_spec: noesyC, ref_peak: 1722, id: 3446, d: 4.22, u: 4.38, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -    VAL9 HG11    d: 4.26 +/- 0.23, weight: 1.0
      HIS36    H -    VAL9 HG12
      HIS36    H -    VAL9 HG13

ref_spec: noesyC, ref_peak: 1723, id: 3447, d: 2.08, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -  ILE139   HA    d: 2.13 +/- 0.20, weight: 1.0
       VAL9 HG12 -  ILE139   HA
       VAL9 HG13 -  ILE139   HA

ref_spec: noesyC, ref_peak: 1724, id: 3448, d: 2.45, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    VAL9   HA    d: 2.46 +/- 0.17, weight: 1.0
       VAL9 HG12 -    VAL9   HA
       VAL9 HG13 -    VAL9   HA

ref_spec: noesyC, ref_peak: 1725, id: 3449, d: 5.76, u: 7.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6   HA -    VAL9 HG11    d: 7.05 +/- 0.15, weight: 0.3
       ASP6   HA -    VAL9 HG12
       ASP6   HA -    VAL9 HG13

       VAL9 HG11 -  VAL136   HA    d: 6.30 +/- 0.29, weight: 0.7
       VAL9 HG12 -  VAL136   HA
       VAL9 HG13 -  VAL136   HA

ref_spec: noesyC, ref_peak: 1726, id: 3450, d: 2.12, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    VAL9   HB    d: 2.12 +/- 0.00, weight: 1.0
       VAL9 HG12 -    VAL9   HB
       VAL9 HG13 -    VAL9   HB

ref_spec: noesyC, ref_peak: 1727, id: 3451, d: 2.08, u: 2.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    VAL9 HG21    d: 2.08 +/- 0.01, weight: 1.0
       VAL9 HG11 -    VAL9 HG22
       VAL9 HG11 -    VAL9 HG23
       VAL9 HG12 -    VAL9 HG21
       VAL9 HG12 -    VAL9 HG22
       VAL9 HG12 -    VAL9 HG23
       VAL9 HG13 -    VAL9 HG21
       VAL9 HG13 -    VAL9 HG22
       VAL9 HG13 -    VAL9 HG23

ref_spec: noesyC, ref_peak: 1728, id: 3452, d: 1.81, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -  ILE139 HG21    d: 1.79 +/- 0.09, weight: 1.0
       VAL9 HG11 -  ILE139 HG22
       VAL9 HG11 -  ILE139 HG23
       VAL9 HG12 -  ILE139 HG21
       VAL9 HG12 -  ILE139 HG22
       VAL9 HG12 -  ILE139 HG23
       VAL9 HG13 -  ILE139 HG21
       VAL9 HG13 -  ILE139 HG22
       VAL9 HG13 -  ILE139 HG23

ref_spec: noesyC, ref_peak: 1729, id: 3453, d: 3.27, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -  ILE139 HD11    d: 3.28 +/- 0.12, weight: 1.0
       VAL9 HG11 -  ILE139 HD12
       VAL9 HG11 -  ILE139 HD13
       VAL9 HG12 -  ILE139 HD11
       VAL9 HG12 -  ILE139 HD12
       VAL9 HG12 -  ILE139 HD13
       VAL9 HG13 -  ILE139 HD11
       VAL9 HG13 -  ILE139 HD12
       VAL9 HG13 -  ILE139 HD13

ref_spec: noesyC, ref_peak: 1730, id: 3454, d: 2.82, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9 HG11 -    VAL3 HG21    d: 2.75 +/- 0.13, weight: 1.0
       VAL9 HG11 -    VAL3 HG22
       VAL9 HG11 -    VAL3 HG23
       VAL9 HG12 -    VAL3 HG21
       VAL9 HG12 -    VAL3 HG22
       VAL9 HG12 -    VAL3 HG23
       VAL9 HG13 -    VAL3 HG21
       VAL9 HG13 -    VAL3 HG22
       VAL9 HG13 -    VAL3 HG23

ref_spec: noesyC, ref_peak: 1731, id: 3455, d: 4.06, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118 HG11 -  VAL119    H    d: 4.07 +/- 0.34, weight: 1.0
     VAL118 HG12 -  VAL119    H
     VAL118 HG13 -  VAL119    H

ref_spec: noesyC, ref_peak: 1732, id: 3456, d: 2.23, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28 HG21 -   VAL28    H    d: 2.18 +/- 0.13, weight: 1.0
      VAL28 HG22 -   VAL28    H
      VAL28 HG23 -   VAL28    H

ref_spec: noesyC, ref_peak: 1733, id: 3457, d: 2.49, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28 HG21 -   SER29    H    d: 2.46 +/- 0.07, weight: 1.0
      VAL28 HG22 -   SER29    H
      VAL28 HG23 -   SER29    H

ref_spec: noesyC, ref_peak: 1734, id: 3458, d: 3.22, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60 HG21 -  PHE132  HD1    d: 3.31 +/- 0.11, weight: 0.9
      VAL60 HG21 -  PHE132  HD2
      VAL60 HG22 -  PHE132  HD1
      VAL60 HG22 -  PHE132  HD2
      VAL60 HG23 -  PHE132  HD1
      VAL60 HG23 -  PHE132  HD2

ref_spec: noesyC, ref_peak: 1735, id: 3459, d: 2.05, u: 2.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60 HG21 -   PHE58  HE1    d: 2.10 +/- 0.03, weight: 0.8
      VAL60 HG21 -   PHE58  HE2
      VAL60 HG22 -   PHE58  HE1
      VAL60 HG22 -   PHE58  HE2
      VAL60 HG23 -   PHE58  HE1
      VAL60 HG23 -   PHE58  HE2

ref_spec: noesyC, ref_peak: 1736, id: 3460, d: 3.68, u: 3.71, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG11 -   GLY51  HA2    d: 3.65 +/- 0.09, weight: 1.0
       VAL3 HG12 -   GLY51  HA2
       VAL3 HG13 -   GLY51  HA2

ref_spec: noesyC, ref_peak: 1737, id: 3461, d: 3.28, u: 3.22, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28 HG21 -   SER29  HB3    d: 3.28 +/- 0.01, weight: 1.0
      VAL28 HG22 -   SER29  HB3
      VAL28 HG23 -   SER29  HB3

ref_spec: noesyC, ref_peak: 1738, id: 3462, d: 3.19, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28 HG21 -   VAL28   HA    d: 3.20 +/- 0.00, weight: 1.0
      VAL28 HG22 -   VAL28   HA
      VAL28 HG23 -   VAL28   HA

ref_spec: noesyC, ref_peak: 1739, id: 3463, d: 2.10, u: 2.03, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118 HG11 -  VAL118   HB    d: 2.12 +/- 0.00, weight: 1.0
     VAL118 HG12 -  VAL118   HB
     VAL118 HG13 -  VAL118   HB

ref_spec: noesyC, ref_peak: 1740, id: 3464, d: 2.96, u: 2.96, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG11 -    LYS2  HB2    d: 3.00 +/- 0.02, weight: 1.0
       VAL3 HG11 -    LYS2  HB3
       VAL3 HG12 -    LYS2  HB2
       VAL3 HG12 -    LYS2  HB3
       VAL3 HG13 -    LYS2  HB2
       VAL3 HG13 -    LYS2  HB3

ref_spec: noesyC, ref_peak: 1741, id: 3465, d: 2.07, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG11 -    VAL3 HG21    d: 2.05 +/- 0.04, weight: 1.0
       VAL3 HG11 -    VAL3 HG22
       VAL3 HG11 -    VAL3 HG23
       VAL3 HG12 -    VAL3 HG21
       VAL3 HG12 -    VAL3 HG22
       VAL3 HG12 -    VAL3 HG23
       VAL3 HG13 -    VAL3 HG21
       VAL3 HG13 -    VAL3 HG22
       VAL3 HG13 -    VAL3 HG23

ref_spec: noesyC, ref_peak: 1742, id: 3466, d: 3.24, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152 HG11 -  HIS153    H    d: 3.08 +/- 0.44, weight: 1.0
     VAL152 HG12 -  HIS153    H
     VAL152 HG13 -  HIS153    H

ref_spec: noesyC, ref_peak: 1743, id: 3467, d: 2.13, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107 HG11 -  VAL107   HB    d: 2.13 +/- 0.00, weight: 1.0
     VAL107 HG12 -  VAL107   HB
     VAL107 HG13 -  VAL107   HB

ref_spec: noesyC, ref_peak: 1744, id: 3468, d: 4.39, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75 HD11 -   ASP72  HB3    d: 5.41 +/- 0.75, weight: 0.6
      LEU75 HD12 -   ASP72  HB3
      LEU75 HD13 -   ASP72  HB3

      LEU75 HD11 -  ASN122  HB3    d: 5.71 +/- 0.93, weight: 0.4
      LEU75 HD12 -  ASN122  HB3
      LEU75 HD13 -  ASN122  HB3

ref_spec: noesyC, ref_peak: 1745, id: 3469, d: 4.77, u: 7.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -   GLY44    H    d: 6.36 +/- 0.19, weight: 0.2
      LEU45 HD12 -   GLY44    H
      LEU45 HD13 -   GLY44    H

      LEU45 HD11 -   VAL60    H    d: 5.13 +/- 0.10, weight: 0.8
      LEU45 HD12 -   VAL60    H
      LEU45 HD13 -   VAL60    H

ref_spec: noesyC, ref_peak: 1746, id: 3470, d: 4.10, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -  VAL134    H    d: 4.66 +/- 0.34, weight: 0.6
      LEU45 HD12 -  VAL134    H
      LEU45 HD13 -  VAL134    H

      LEU45 HD11 -   ALA61    H    d: 5.15 +/- 0.16, weight: 0.3
      LEU45 HD12 -   ALA61    H
      LEU45 HD13 -   ALA61    H

ref_spec: noesyC, ref_peak: 1747, id: 3471, d: 3.60, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -   LEU49    H    d: 3.60 +/- 0.19, weight: 1.0
      LEU45 HD12 -   LEU49    H
      LEU45 HD13 -   LEU49    H

ref_spec: noesyC, ref_peak: 1748, id: 3472, d: 4.26, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -   GLU46    H    d: 4.13 +/- 0.09, weight: 1.0
      LEU45 HD12 -   GLU46    H
      LEU45 HD13 -   GLU46    H

ref_spec: noesyC, ref_peak: 1749, id: 3473, d: 5.91, u: 5.89, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -   GLU50    H    d: 5.87 +/- 0.13, weight: 1.0
      LEU45 HD12 -   GLU50    H
      LEU45 HD13 -   GLU50    H

ref_spec: noesyC, ref_peak: 1750, id: 3474, d: 2.16, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -  PHE132  HD1    d: 2.40 +/- 0.33, weight: 0.9
      LEU45 HD11 -  PHE132  HD2
      LEU45 HD12 -  PHE132  HD1
      LEU45 HD12 -  PHE132  HD2
      LEU45 HD13 -  PHE132  HD1
      LEU45 HD13 -  PHE132  HD2

ref_spec: noesyC, ref_peak: 1751, id: 3475, d: 5.33, u: 7.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -  PHE132   HZ    d: 5.29 +/- 0.35, weight: 1.0
      LEU45 HD12 -  PHE132   HZ
      LEU45 HD13 -  PHE132   HZ

ref_spec: noesyC, ref_peak: 1752, id: 3476, d: 2.52, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -  PHE132  HB3    d: 2.52 +/- 0.16, weight: 1.0
      LEU45 HD12 -  PHE132  HB3
      LEU45 HD13 -  PHE132  HB3

ref_spec: noesyC, ref_peak: 1753, id: 3477, d: 3.03, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -   LEU49   HG    d: 2.91 +/- 0.44, weight: 1.0
      LEU45 HD12 -   LEU49   HG
      LEU45 HD13 -   LEU49   HG

ref_spec: noesyC, ref_peak: 1754, id: 3478, d: 2.24, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45 HD11 -   VAL60 HG21    d: 2.32 +/- 0.18, weight: 1.0
      LEU45 HD11 -   VAL60 HG22
      LEU45 HD11 -   VAL60 HG23
      LEU45 HD12 -   VAL60 HG21
      LEU45 HD12 -   VAL60 HG22
      LEU45 HD12 -   VAL60 HG23
      LEU45 HD13 -   VAL60 HG21
      LEU45 HD13 -   VAL60 HG22
      LEU45 HD13 -   VAL60 HG23

ref_spec: noesyC, ref_peak: 1755, id: 3479, d: 3.09, u: 3.27, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152 HG21 -   ASP33  HB3    d: 2.96 +/- 0.30, weight: 1.0
     VAL152 HG22 -   ASP33  HB3
     VAL152 HG23 -   ASP33  HB3

ref_spec: noesyC, ref_peak: 1756, id: 3480, d: 3.89, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  THR110    H    d: 3.93 +/- 0.08, weight: 1.0
     ALA111  HB2 -  THR110    H
     ALA111  HB3 -  THR110    H

ref_spec: noesyC, ref_peak: 1757, id: 3481, d: 5.75, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  VAL119    H    d: 5.70 +/- 0.15, weight: 1.0
     ALA111  HB2 -  VAL119    H
     ALA111  HB3 -  VAL119    H

ref_spec: noesyC, ref_peak: 1758, id: 3482, d: 3.48, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  VAL117   HA    d: 4.53 +/- 0.18, weight: 0.2
     ALA111  HB2 -  VAL117   HA
     ALA111  HB3 -  VAL117   HA

     ALA138  HB1 -  ILE139   HA    d: 3.86 +/- 0.04, weight: 0.6
     ALA138  HB2 -  ILE139   HA
     ALA138  HB3 -  ILE139   HA

ref_spec: noesyC, ref_peak: 1759, id: 3483, d: 4.65, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  GLU113  HB3    d: 6.13 +/- 0.14, weight: 0.3
     ALA111  HB2 -  GLU113  HB3
     ALA111  HB3 -  GLU113  HB3

     ALA111  HB1 -  VAL117   HB    d: 5.18 +/- 0.19, weight: 0.7
     ALA111  HB2 -  VAL117   HB
     ALA111  HB3 -  VAL117   HB

ref_spec: noesyC, ref_peak: 1760, id: 3484, d: 2.02, u: 2.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  VAL118   HB    d: 1.99 +/- 0.14, weight: 1.0
     ALA111  HB2 -  VAL118   HB
     ALA111  HB3 -  VAL118   HB

ref_spec: noesyC, ref_peak: 1761, id: 3485, d: 2.44, u: 2.76, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  VAL118 HG11    d: 2.65 +/- 0.22, weight: 1.0
     ALA111  HB1 -  VAL118 HG12
     ALA111  HB1 -  VAL118 HG13
     ALA111  HB2 -  VAL118 HG11
     ALA111  HB2 -  VAL118 HG12
     ALA111  HB2 -  VAL118 HG13
     ALA111  HB3 -  VAL118 HG11
     ALA111  HB3 -  VAL118 HG12
     ALA111  HB3 -  VAL118 HG13

ref_spec: noesyC, ref_peak: 1762, id: 3486, d: 3.40, u: 3.39, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  ILE109 HG21    d: 3.75 +/- 0.07, weight: 0.5
     ALA111  HB1 -  ILE109 HG22
     ALA111  HB1 -  ILE109 HG23
     ALA111  HB2 -  ILE109 HG21
     ALA111  HB2 -  ILE109 HG22
     ALA111  HB2 -  ILE109 HG23
     ALA111  HB3 -  ILE109 HG21
     ALA111  HB3 -  ILE109 HG22
     ALA111  HB3 -  ILE109 HG23

     ALA111  HB1 -  VAL112 HG21    d: 4.01 +/- 0.06, weight: 0.4
     ALA111  HB1 -  VAL112 HG22
     ALA111  HB1 -  VAL112 HG23
     ALA111  HB2 -  VAL112 HG21
     ALA111  HB2 -  VAL112 HG22
     ALA111  HB2 -  VAL112 HG23
     ALA111  HB3 -  VAL112 HG21
     ALA111  HB3 -  VAL112 HG22
     ALA111  HB3 -  VAL112 HG23

ref_spec: noesyC, ref_peak: 1763, id: 3487, d: 4.56, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12  HB1 -   TYR13  HD1    d: 4.81 +/- 0.10, weight: 0.8
      ALA12  HB1 -   TYR13  HD2
      ALA12  HB2 -   TYR13  HD1
      ALA12  HB2 -   TYR13  HD2
      ALA12  HB3 -   TYR13  HD1
      ALA12  HB3 -   TYR13  HD2

ref_spec: noesyC, ref_peak: 1764, id: 3488, d: 4.15, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12  HB1 -   TYR13   HA    d: 4.15 +/- 0.04, weight: 1.0
      ALA12  HB2 -   TYR13   HA
      ALA12  HB3 -   TYR13   HA

ref_spec: noesyC, ref_peak: 1765, id: 3489, d: 3.95, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12  HB1 -   LEU11   HA    d: 3.93 +/- 0.04, weight: 1.0
      ALA12  HB2 -   LEU11   HA
      ALA12  HB3 -   LEU11   HA

ref_spec: noesyC, ref_peak: 1766, id: 3490, d: 2.51, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100 HG21 -  THR100   HA    d: 2.46 +/- 0.08, weight: 1.0
     THR100 HG22 -  THR100   HA
     THR100 HG23 -  THR100   HA

ref_spec: noesyC, ref_peak: 1767, id: 3491, d: 2.13, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12  HB1 -   ALA12   HA    d: 2.14 +/- 0.00, weight: 1.0
      ALA12  HB2 -   ALA12   HA
      ALA12  HB3 -   ALA12   HA

ref_spec: noesyC, ref_peak: 1768, id: 3492, d: 3.45, u: 3.49, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100 HG21 -   GLU99   HA    d: 3.50 +/- 0.12, weight: 1.0
     THR100 HG22 -   GLU99   HA
     THR100 HG23 -   GLU99   HA

ref_spec: noesyC, ref_peak: 1769, id: 3493, d: 2.49, u: 2.64, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12  HB1 -   VAL28   HA    d: 2.37 +/- 0.10, weight: 1.0
      ALA12  HB2 -   VAL28   HA
      ALA12  HB3 -   VAL28   HA

ref_spec: noesyC, ref_peak: 1770, id: 3494, d: 3.08, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12  HB1 -   PRO31  HG2    d: 3.80 +/- 0.12, weight: 0.3
      ALA12  HB2 -   PRO31  HG2
      ALA12  HB3 -   PRO31  HG2

      ALA12  HB1 -   PRO31  HB3    d: 3.27 +/- 0.16, weight: 0.6
      ALA12  HB2 -   PRO31  HB3
      ALA12  HB3 -   PRO31  HB3

ref_spec: noesyC, ref_peak: 1771, id: 3495, d: 3.11, u: 3.11, u_viol: 0.04, %_viol: 10.0, viol: no, reliable: no, a_type: A
      VAL92 HG21 -  ALA111    H    d: 3.13 +/- 0.05, weight: 1.0
      VAL92 HG22 -  ALA111    H
      VAL92 HG23 -  ALA111    H

ref_spec: noesyC, ref_peak: 1772, id: 3496, d: 3.82, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG11 -   PHE84  HD1    d: 3.91 +/- 0.17, weight: 1.0
      VAL79 HG11 -   PHE84  HD2
      VAL79 HG12 -   PHE84  HD1
      VAL79 HG12 -   PHE84  HD2
      VAL79 HG13 -   PHE84  HD1
      VAL79 HG13 -   PHE84  HD2

ref_spec: noesyC, ref_peak: 1773, id: 3497, d: 2.37, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG11 -   PHE84   HZ    d: 2.27 +/- 0.14, weight: 1.0
      VAL79 HG12 -   PHE84   HZ
      VAL79 HG13 -   PHE84   HZ

ref_spec: noesyC, ref_peak: 1774, id: 3498, d: 4.49, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137 HG11 -   LEU11   HA    d: 4.80 +/- 0.19, weight: 1.0
     VAL137 HG12 -   LEU11   HA
     VAL137 HG13 -   LEU11   HA

ref_spec: noesyC, ref_peak: 1775, id: 3499, d: 2.27, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG11 -   VAL79   HA    d: 2.27 +/- 0.03, weight: 1.0
      VAL79 HG12 -   VAL79   HA
      VAL79 HG13 -   VAL79   HA

ref_spec: noesyC, ref_peak: 1776, id: 3500, d: 2.35, u: 3.02, u_viol: 0.15, %_viol: 10.0, viol: no, reliable: no, a_type: A
     VAL137 HG11 -  VAL137   HA    d: 2.27 +/- 0.03, weight: 1.0
     VAL137 HG12 -  VAL137   HA
     VAL137 HG13 -  VAL137   HA

ref_spec: noesyC, ref_peak: 1777, id: 3501, d: 4.68, u: 4.93, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG11 -   VAL83   HA    d: 4.78 +/- 0.18, weight: 1.0
      VAL79 HG12 -   VAL83   HA
      VAL79 HG13 -   VAL83   HA

ref_spec: noesyC, ref_peak: 1778, id: 3502, d: 2.83, u: 2.73, u_viol: 0.10, %_viol: 50.0, viol: no, reliable: no, a_type: A
      VAL54 HG21 -   GLY55    H    d: 2.78 +/- 0.18, weight: 1.0
      VAL54 HG22 -   GLY55    H
      VAL54 HG23 -   GLY55    H

ref_spec: noesyC, ref_peak: 1779, id: 3503, d: 1.74, u: 2.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG11 -    VAL3    H    d: 1.76 +/- 0.10, weight: 1.0
       VAL3 HG12 -    VAL3    H
       VAL3 HG13 -    VAL3    H

ref_spec: noesyC, ref_peak: 1780, id: 3504, d: 3.18, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL112 HG11    d: 3.26 +/- 0.20, weight: 1.0
     GLU113    H -  VAL112 HG12
     GLU113    H -  VAL112 HG13

ref_spec: noesyC, ref_peak: 1781, id: 3505, d: 4.92, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60 HG21 -  ASN133  HB2    d: 4.99 +/- 0.22, weight: 1.0
      VAL60 HG21 -  ASN133  HB3
      VAL60 HG22 -  ASN133  HB2
      VAL60 HG22 -  ASN133  HB3
      VAL60 HG23 -  ASN133  HB2
      VAL60 HG23 -  ASN133  HB3

ref_spec: noesyC, ref_peak: 1782, id: 3506, d: 2.85, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG21 -   VAL62    H    d: 2.81 +/- 0.06, weight: 1.0
      VAL62 HG22 -   VAL62    H
      VAL62 HG23 -   VAL62    H

ref_spec: noesyC, ref_peak: 1783, id: 3507, d: 3.77, u: 3.94, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG11 -   PHE84   HZ    d: 3.75 +/- 0.32, weight: 1.0
      VAL83 HG12 -   PHE84   HZ
      VAL83 HG13 -   PHE84   HZ

ref_spec: noesyC, ref_peak: 1784, id: 3508, d: 4.54, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG11 -   VAL79   HA    d: 4.92 +/- 0.32, weight: 0.8
      VAL83 HG12 -   VAL79   HA
      VAL83 HG13 -   VAL79   HA

ref_spec: noesyC, ref_peak: 1785, id: 3509, d: 2.37, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG21 -   VAL62   HA    d: 2.38 +/- 0.04, weight: 1.0
      VAL62 HG22 -   VAL62   HA
      VAL62 HG23 -   VAL62   HA

ref_spec: noesyC, ref_peak: 1786, id: 3510, d: 3.20, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG21 -   LEU45   HA    d: 3.04 +/- 0.47, weight: 0.9
      VAL62 HG22 -   LEU45   HA
      VAL62 HG23 -   LEU45   HA

ref_spec: noesyC, ref_peak: 1787, id: 3511, d: 3.43, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG11 -   PRO80  HD2    d: 3.51 +/- 0.15, weight: 1.0
      VAL83 HG12 -   PRO80  HD2
      VAL83 HG13 -   PRO80  HD2

ref_spec: noesyC, ref_peak: 1788, id: 3512, d: 3.99, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG21 -   ASP66  HB3    d: 4.72 +/- 0.41, weight: 0.4
      VAL62 HG22 -   ASP66  HB3
      VAL62 HG23 -   ASP66  HB3

      VAL83 HG11 -   ASP82  HB3    d: 5.57 +/- 0.31, weight: 0.1
      VAL83 HG12 -   ASP82  HB3
      VAL83 HG13 -   ASP82  HB3

      VAL83 HG11 -   PHE84  HB3    d: 4.72 +/- 0.38, weight: 0.4
      VAL83 HG12 -   PHE84  HB3
      VAL83 HG13 -   PHE84  HB3

ref_spec: noesyC, ref_peak: 1789, id: 3513, d: 2.11, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG11 -   VAL83   HB    d: 2.12 +/- 0.01, weight: 1.0
      VAL83 HG12 -   VAL83   HB
      VAL83 HG13 -   VAL83   HB

ref_spec: noesyC, ref_peak: 1790, id: 3514, d: 3.55, u: 3.66, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG21 -   ALA48  HB1    d: 3.54 +/- 0.31, weight: 0.9
      VAL62 HG21 -   ALA48  HB2
      VAL62 HG21 -   ALA48  HB3
      VAL62 HG22 -   ALA48  HB1
      VAL62 HG22 -   ALA48  HB2
      VAL62 HG22 -   ALA48  HB3
      VAL62 HG23 -   ALA48  HB1
      VAL62 HG23 -   ALA48  HB2
      VAL62 HG23 -   ALA48  HB3

ref_spec: noesyC, ref_peak: 1791, id: 3515, d: 3.80, u: 3.83, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62 HG21 -   LEU45 HD11    d: 3.76 +/- 0.25, weight: 1.0
      VAL62 HG21 -   LEU45 HD12
      VAL62 HG21 -   LEU45 HD13
      VAL62 HG22 -   LEU45 HD11
      VAL62 HG22 -   LEU45 HD12
      VAL62 HG22 -   LEU45 HD13
      VAL62 HG23 -   LEU45 HD11
      VAL62 HG23 -   LEU45 HD12
      VAL62 HG23 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 1792, id: 3516, d: 4.62, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG21 -   LEU49   HA    d: 4.81 +/- 0.24, weight: 0.9
       VAL3 HG22 -   LEU49   HA
       VAL3 HG23 -   LEU49   HA

ref_spec: noesyC, ref_peak: 1793, id: 3517, d: 2.90, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG21 -   GLU50  HG2    d: 3.04 +/- 0.66, weight: 0.9
       VAL3 HG22 -   GLU50  HG2
       VAL3 HG23 -   GLU50  HG2

ref_spec: noesyC, ref_peak: 1794, id: 3518, d: 2.96, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG21 -   LEU49  HB3    d: 3.12 +/- 0.28, weight: 1.0
       VAL3 HG22 -   LEU49  HB3
       VAL3 HG23 -   LEU49  HB3

ref_spec: noesyC, ref_peak: 1795, id: 3519, d: 4.64, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG21 -   LEU11  HB2    d: 5.93 +/- 0.31, weight: 0.2
       VAL3 HG22 -   LEU11  HB2
       VAL3 HG23 -   LEU11  HB2

       VAL3 HG21 -   LEU49   HG    d: 5.13 +/- 0.28, weight: 0.6
       VAL3 HG22 -   LEU49   HG
       VAL3 HG23 -   LEU49   HG

ref_spec: noesyC, ref_peak: 1796, id: 3520, d: 3.17, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3 HG21 -   LEU49  HB2    d: 3.31 +/- 0.29, weight: 1.0
       VAL3 HG22 -   LEU49  HB2
       VAL3 HG23 -   LEU49  HB2

ref_spec: noesyC, ref_peak: 1797, id: 3521, d: 5.05, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  PHE132    H    d: 5.03 +/- 0.11, weight: 1.0
     VAL134 HG22 -  PHE132    H
     VAL134 HG23 -  PHE132    H

ref_spec: noesyC, ref_peak: 1798, id: 3522, d: 1.99, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  VAL134    H    d: 2.07 +/- 0.09, weight: 1.0
     VAL134 HG22 -  VAL134    H
     VAL134 HG23 -  VAL134    H

ref_spec: noesyC, ref_peak: 1799, id: 3523, d: 4.11, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  ASN133    H    d: 4.11 +/- 0.07, weight: 1.0
     VAL134 HG22 -  ASN133    H
     VAL134 HG23 -  ASN133    H

ref_spec: noesyC, ref_peak: 1800, id: 3524, d: 5.67, u: 5.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  VAL136    H    d: 5.76 +/- 0.13, weight: 1.0
     VAL134 HG22 -  VAL136    H
     VAL134 HG23 -  VAL136    H

ref_spec: noesyC, ref_peak: 1801, id: 3525, d: 3.87, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  PHE132  HD1    d: 4.08 +/- 0.03, weight: 0.8
     VAL134 HG21 -  PHE132  HD2
     VAL134 HG22 -  PHE132  HD1
     VAL134 HG22 -  PHE132  HD2
     VAL134 HG23 -  PHE132  HD1
     VAL134 HG23 -  PHE132  HD2

ref_spec: noesyC, ref_peak: 1802, id: 3526, d: 3.28, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -   PHE58  HD1    d: 4.10 +/- 0.07, weight: 0.2
     VAL134 HG21 -   PHE58  HD2
     VAL134 HG22 -   PHE58  HD1
     VAL134 HG22 -   PHE58  HD2
     VAL134 HG23 -   PHE58  HD1
     VAL134 HG23 -   PHE58  HD2

     VAL134 HG21 -   PHE58  HE1    d: 3.32 +/- 0.14, weight: 0.8
     VAL134 HG21 -   PHE58  HE2
     VAL134 HG22 -   PHE58  HE1
     VAL134 HG22 -   PHE58  HE2
     VAL134 HG23 -   PHE58  HE1
     VAL134 HG23 -   PHE58  HE2

ref_spec: noesyC, ref_peak: 1803, id: 3527, d: 3.26, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -   PHE58   HZ    d: 3.11 +/- 0.25, weight: 1.0
     VAL134 HG22 -   PHE58   HZ
     VAL134 HG23 -   PHE58   HZ

ref_spec: noesyC, ref_peak: 1804, id: 3528, d: 3.95, u: 4.09, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -   TYR13   HA    d: 4.00 +/- 0.09, weight: 1.0
     VAL134 HG22 -   TYR13   HA
     VAL134 HG23 -   TYR13   HA

ref_spec: noesyC, ref_peak: 1805, id: 3529, d: 4.76, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  PHE132   HA    d: 4.71 +/- 0.23, weight: 1.0
     VAL134 HG22 -  PHE132   HA
     VAL134 HG23 -  PHE132   HA

ref_spec: noesyC, ref_peak: 1806, id: 3530, d: 3.34, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  ASN133   HA    d: 3.38 +/- 0.07, weight: 0.9
     VAL134 HG22 -  ASN133   HA
     VAL134 HG23 -  ASN133   HA

ref_spec: noesyC, ref_peak: 1807, id: 3531, d: 2.57, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  VAL134   HA    d: 2.58 +/- 0.03, weight: 1.0
     VAL134 HG22 -  VAL134   HA
     VAL134 HG23 -  VAL134   HA

ref_spec: noesyC, ref_peak: 1808, id: 3532, d: 2.93, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  PHE132  HB3    d: 2.90 +/- 0.12, weight: 1.0
     VAL134 HG22 -  PHE132  HB3
     VAL134 HG23 -  PHE132  HB3

ref_spec: noesyC, ref_peak: 1809, id: 3533, d: 3.59, u: 3.68, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  PHE132  HB2    d: 3.55 +/- 0.27, weight: 1.0
     VAL134 HG22 -  PHE132  HB2
     VAL134 HG23 -  PHE132  HB2

ref_spec: noesyC, ref_peak: 1810, id: 3534, d: 3.53, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -   VAL60   HB    d: 3.56 +/- 0.17, weight: 0.9
     VAL134 HG22 -   VAL60   HB
     VAL134 HG23 -   VAL60   HB

ref_spec: noesyC, ref_peak: 1811, id: 3535, d: 3.66, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -   ALA48  HB1    d: 3.84 +/- 0.20, weight: 0.8
     VAL134 HG21 -   ALA48  HB2
     VAL134 HG21 -   ALA48  HB3
     VAL134 HG22 -   ALA48  HB1
     VAL134 HG22 -   ALA48  HB2
     VAL134 HG22 -   ALA48  HB3
     VAL134 HG23 -   ALA48  HB1
     VAL134 HG23 -   ALA48  HB2
     VAL134 HG23 -   ALA48  HB3

ref_spec: noesyC, ref_peak: 1812, id: 3536, d: 1.78, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -   VAL60 HG21    d: 1.78 +/- 0.07, weight: 1.0
     VAL134 HG21 -   VAL60 HG22
     VAL134 HG21 -   VAL60 HG23
     VAL134 HG22 -   VAL60 HG21
     VAL134 HG22 -   VAL60 HG22
     VAL134 HG22 -   VAL60 HG23
     VAL134 HG23 -   VAL60 HG21
     VAL134 HG23 -   VAL60 HG22
     VAL134 HG23 -   VAL60 HG23

ref_spec: noesyC, ref_peak: 1813, id: 3537, d: 1.81, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -   LEU45 HD11    d: 1.92 +/- 0.17, weight: 1.0
     VAL134 HG21 -   LEU45 HD12
     VAL134 HG21 -   LEU45 HD13
     VAL134 HG22 -   LEU45 HD11
     VAL134 HG22 -   LEU45 HD12
     VAL134 HG22 -   LEU45 HD13
     VAL134 HG23 -   LEU45 HD11
     VAL134 HG23 -   LEU45 HD12
     VAL134 HG23 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 1814, id: 3538, d: 4.22, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112 HG21 -  GLU113    H    d: 4.20 +/- 0.03, weight: 1.0
     VAL112 HG22 -  GLU113    H
     VAL112 HG23 -  GLU113    H

ref_spec: noesyC, ref_peak: 1815, id: 3539, d: 3.63, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112 HG21 -   GLN91    H    d: 3.79 +/- 0.23, weight: 1.0
     VAL112 HG22 -   GLN91    H
     VAL112 HG23 -   GLN91    H

ref_spec: noesyC, ref_peak: 1816, id: 3540, d: 3.32, u: 3.33, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112 HG21 -  ALA111   HA    d: 3.29 +/- 0.07, weight: 1.0
     VAL112 HG22 -  ALA111   HA
     VAL112 HG23 -  ALA111   HA

ref_spec: noesyC, ref_peak: 1817, id: 3541, d: 2.93, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92   HA -  VAL112 HG21    d: 2.91 +/- 0.24, weight: 1.0
      VAL92   HA -  VAL112 HG22
      VAL92   HA -  VAL112 HG23

ref_spec: noesyC, ref_peak: 1818, id: 3542, d: 2.74, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117   HB -  VAL112 HG21    d: 2.88 +/- 0.11, weight: 1.0
     VAL117   HB -  VAL112 HG22
     VAL117   HB -  VAL112 HG23

ref_spec: noesyC, ref_peak: 1819, id: 3543, d: 5.31, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG21 -  GLU113    H    d: 5.29 +/- 0.12, weight: 1.0
     VAL117 HG22 -  GLU113    H
     VAL117 HG23 -  GLU113    H

ref_spec: noesyC, ref_peak: 1820, id: 3544, d: 2.50, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60 HG11 -  PHE132  HD1    d: 2.49 +/- 0.11, weight: 0.8
      VAL60 HG11 -  PHE132  HD2
      VAL60 HG12 -  PHE132  HD1
      VAL60 HG12 -  PHE132  HD2
      VAL60 HG13 -  PHE132  HD1
      VAL60 HG13 -  PHE132  HD2

ref_spec: noesyC, ref_peak: 1821, id: 3545, d: 3.67, u: 3.73, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG21 -   PHE84   HZ    d: 3.56 +/- 0.20, weight: 1.0
     VAL117 HG22 -   PHE84   HZ
     VAL117 HG23 -   PHE84   HZ

ref_spec: noesyC, ref_peak: 1822, id: 3546, d: 4.04, u: 3.97, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      VAL60 HG11 -   PHE58   HZ    d: 4.04 +/- 0.02, weight: 1.0
      VAL60 HG12 -   PHE58   HZ
      VAL60 HG13 -   PHE58   HZ

ref_spec: noesyC, ref_peak: 1823, id: 3547, d: 4.50, u: 5.34, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ARG16   HA -   VAL21 HG11    d: 4.34 +/- 0.43, weight: 1.0
      ARG16   HA -   VAL21 HG12
      ARG16   HA -   VAL21 HG13

ref_spec: noesyC, ref_peak: 1824, id: 3548, d: 4.80, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG21 -  VAL119   HA    d: 4.98 +/- 0.19, weight: 1.0
     VAL117 HG22 -  VAL119   HA
     VAL117 HG23 -  VAL119   HA

ref_spec: noesyC, ref_peak: 1825, id: 3549, d: 3.50, u: 3.58, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG21 -   ARG78   HA    d: 4.23 +/- 0.19, weight: 0.3
     VAL117 HG22 -   ARG78   HA
     VAL117 HG23 -   ARG78   HA

     VAL117 HG21 -  HIS116   HA    d: 3.76 +/- 0.12, weight: 0.7
     VAL117 HG22 -  HIS116   HA
     VAL117 HG23 -  HIS116   HA

ref_spec: noesyC, ref_peak: 1826, id: 3550, d: 2.81, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60 HG11 -   LEU45   HA    d: 2.81 +/- 0.25, weight: 1.0
      VAL60 HG12 -   LEU45   HA
      VAL60 HG13 -   LEU45   HA

ref_spec: noesyC, ref_peak: 1827, id: 3551, d: 3.80, u: 3.84, u_viol: 0.04, %_viol: 10.0, viol: no, reliable: no, a_type: A
     VAL117 HG21 -   LYS81   HA    d: 3.72 +/- 0.16, weight: 1.0
     VAL117 HG22 -   LYS81   HA
     VAL117 HG23 -   LYS81   HA

ref_spec: noesyC, ref_peak: 1828, id: 3552, d: 2.18, u: 2.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60 HG11 -   ALA48  HB1    d: 2.20 +/- 0.11, weight: 1.0
      VAL60 HG11 -   ALA48  HB2
      VAL60 HG11 -   ALA48  HB3
      VAL60 HG12 -   ALA48  HB1
      VAL60 HG12 -   ALA48  HB2
      VAL60 HG12 -   ALA48  HB3
      VAL60 HG13 -   ALA48  HB1
      VAL60 HG13 -   ALA48  HB2
      VAL60 HG13 -   ALA48  HB3

ref_spec: noesyC, ref_peak: 1829, id: 3553, d: 3.56, u: 3.53, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60 HG11 -  VAL134 HG21    d: 3.59 +/- 0.03, weight: 1.0
      VAL60 HG11 -  VAL134 HG22
      VAL60 HG11 -  VAL134 HG23
      VAL60 HG12 -  VAL134 HG21
      VAL60 HG12 -  VAL134 HG22
      VAL60 HG12 -  VAL134 HG23
      VAL60 HG13 -  VAL134 HG21
      VAL60 HG13 -  VAL134 HG22
      VAL60 HG13 -  VAL134 HG23

ref_spec: noesyC, ref_peak: 1830, id: 3554, d: 2.23, u: 3.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60 HG11 -   LEU45 HD11    d: 2.23 +/- 0.14, weight: 1.0
      VAL60 HG11 -   LEU45 HD12
      VAL60 HG11 -   LEU45 HD13
      VAL60 HG12 -   LEU45 HD11
      VAL60 HG12 -   LEU45 HD12
      VAL60 HG12 -   LEU45 HD13
      VAL60 HG13 -   LEU45 HD11
      VAL60 HG13 -   LEU45 HD12
      VAL60 HG13 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 1831, id: 3555, d: 2.39, u: 2.86, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG21 -   VAL79    H    d: 2.47 +/- 0.32, weight: 1.0
      VAL79 HG22 -   VAL79    H
      VAL79 HG23 -   VAL79    H

ref_spec: noesyC, ref_peak: 1832, id: 3556, d: 4.92, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -   VAL79 HG21    d: 4.99 +/- 0.24, weight: 1.0
     VAL117    H -   VAL79 HG22
     VAL117    H -   VAL79 HG23

ref_spec: noesyC, ref_peak: 1833, id: 3557, d: 5.04, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG21 -   PHE84  HD1    d: 5.15 +/- 0.14, weight: 1.0
      VAL79 HG21 -   PHE84  HD2
      VAL79 HG22 -   PHE84  HD1
      VAL79 HG22 -   PHE84  HD2
      VAL79 HG23 -   PHE84  HD1
      VAL79 HG23 -   PHE84  HD2

ref_spec: noesyC, ref_peak: 1834, id: 3558, d: 2.38, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG21 -   PHE84   HZ    d: 2.52 +/- 0.14, weight: 1.0
      VAL79 HG22 -   PHE84   HZ
      VAL79 HG23 -   PHE84   HZ

ref_spec: noesyC, ref_peak: 1835, id: 3559, d: 2.51, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG21 -   VAL79   HA    d: 2.54 +/- 0.05, weight: 1.0
      VAL79 HG22 -   VAL79   HA
      VAL79 HG23 -   VAL79   HA

ref_spec: noesyC, ref_peak: 1836, id: 3560, d: 2.12, u: 2.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28 HG11 -   VAL28   HB    d: 2.13 +/- 0.00, weight: 1.0
      VAL28 HG12 -   VAL28   HB
      VAL28 HG13 -   VAL28   HB

ref_spec: noesyC, ref_peak: 1837, id: 3561, d: 3.51, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79 HG21 -   VAL83 HG21    d: 4.55 +/- 0.28, weight: 0.3
      VAL79 HG21 -   VAL83 HG22
      VAL79 HG21 -   VAL83 HG23
      VAL79 HG22 -   VAL83 HG21
      VAL79 HG22 -   VAL83 HG22
      VAL79 HG22 -   VAL83 HG23
      VAL79 HG23 -   VAL83 HG21
      VAL79 HG23 -   VAL83 HG22
      VAL79 HG23 -   VAL83 HG23

      VAL79 HG21 -  VAL107 HG21    d: 3.84 +/- 0.38, weight: 0.7
      VAL79 HG21 -  VAL107 HG22
      VAL79 HG21 -  VAL107 HG23
      VAL79 HG22 -  VAL107 HG21
      VAL79 HG22 -  VAL107 HG22
      VAL79 HG22 -  VAL107 HG23
      VAL79 HG23 -  VAL107 HG21
      VAL79 HG23 -  VAL107 HG22
      VAL79 HG23 -  VAL107 HG23

ref_spec: noesyC, ref_peak: 1838, id: 3562, d: 3.27, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98  HB1 -  VAL105    H    d: 3.43 +/- 0.27, weight: 1.0
      ALA98  HB2 -  VAL105    H
      ALA98  HB3 -  VAL105    H

ref_spec: noesyC, ref_peak: 1839, id: 3563, d: 2.49, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98  HB1 -   ALA98    H    d: 2.57 +/- 0.16, weight: 1.0
      ALA98  HB2 -   ALA98    H
      ALA98  HB3 -   ALA98    H

ref_spec: noesyC, ref_peak: 1840, id: 3564, d: 4.94, u: 5.12, u_viol: 0.12, %_viol: 40.0, viol: no, reliable: no, a_type: A
      ALA98  HB1 -  THR100    H    d: 4.91 +/- 0.51, weight: 1.0
      ALA98  HB2 -  THR100    H
      ALA98  HB3 -  THR100    H

ref_spec: noesyC, ref_peak: 1841, id: 3565, d: 3.17, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98  HB1 -   PHE96  HD1    d: 3.55 +/- 0.54, weight: 1.0
      ALA98  HB1 -   PHE96  HD2
      ALA98  HB2 -   PHE96  HD1
      ALA98  HB2 -   PHE96  HD2
      ALA98  HB3 -   PHE96  HD1
      ALA98  HB3 -   PHE96  HD2

ref_spec: noesyC, ref_peak: 1842, id: 3566, d: 3.32, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98  HB1 -   PHE84   HZ    d: 3.37 +/- 0.78, weight: 1.0
      ALA98  HB2 -   PHE84   HZ
      ALA98  HB3 -   PHE84   HZ

ref_spec: noesyC, ref_peak: 1843, id: 3567, d: 4.48, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98  HB1 -  PRO104   HA    d: 4.55 +/- 0.20, weight: 1.0
      ALA98  HB2 -  PRO104   HA
      ALA98  HB3 -  PRO104   HA

ref_spec: noesyC, ref_peak: 1844, id: 3568, d: 2.12, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98  HB1 -   ALA98   HA    d: 2.12 +/- 0.02, weight: 1.0
      ALA98  HB2 -   ALA98   HA
      ALA98  HB3 -   ALA98   HA

ref_spec: noesyC, ref_peak: 1845, id: 3569, d: 2.12, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142  HB1 -  ALA142   HA    d: 2.13 +/- 0.00, weight: 1.0
     ALA142  HB2 -  ALA142   HA
     ALA142  HB3 -  ALA142   HA

ref_spec: noesyC, ref_peak: 1846, id: 3570, d: 4.02, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142  HB1 -  GLU141   HA    d: 4.02 +/- 0.01, weight: 1.0
     ALA142  HB2 -  GLU141   HA
     ALA142  HB3 -  GLU141   HA

ref_spec: noesyC, ref_peak: 1847, id: 3571, d: 3.74, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142  HB1 -    ASP6   HA    d: 3.83 +/- 0.16, weight: 1.0
     ALA142  HB2 -    ASP6   HA
     ALA142  HB3 -    ASP6   HA

ref_spec: noesyC, ref_peak: 1848, id: 3572, d: 5.09, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152   HA -  ALA142  HB1    d: 5.43 +/- 0.36, weight: 0.8
     VAL152   HA -  ALA142  HB2
     VAL152   HA -  ALA142  HB3

ref_spec: noesyC, ref_peak: 1849, id: 3573, d: 3.35, u: 3.35, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12  HB1 -  GLU135  HB3    d: 3.37 +/- 0.24, weight: 0.7
      ALA12  HB2 -  GLU135  HB3
      ALA12  HB3 -  GLU135  HB3

      ALA12  HB1 -   VAL28   HB    d: 3.93 +/- 0.26, weight: 0.3
      ALA12  HB2 -   VAL28   HB
      ALA12  HB3 -   VAL28   HB

ref_spec: noesyC, ref_peak: 1850, id: 3574, d: 2.02, u: 2.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142  HB1 -  LEU147 HD21    d: 2.02 +/- 0.17, weight: 1.0
     ALA142  HB1 -  LEU147 HD22
     ALA142  HB1 -  LEU147 HD23
     ALA142  HB2 -  LEU147 HD21
     ALA142  HB2 -  LEU147 HD22
     ALA142  HB2 -  LEU147 HD23
     ALA142  HB3 -  LEU147 HD21
     ALA142  HB3 -  LEU147 HD22
     ALA142  HB3 -  LEU147 HD23

ref_spec: noesyC, ref_peak: 1851, id: 3575, d: 3.67, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142  HB1 -   LEU35 HD21    d: 3.59 +/- 0.23, weight: 1.0
     ALA142  HB1 -   LEU35 HD22
     ALA142  HB1 -   LEU35 HD23
     ALA142  HB2 -   LEU35 HD21
     ALA142  HB2 -   LEU35 HD22
     ALA142  HB2 -   LEU35 HD23
     ALA142  HB3 -   LEU35 HD21
     ALA142  HB3 -   LEU35 HD22
     ALA142  HB3 -   LEU35 HD23

ref_spec: noesyC, ref_peak: 1852, id: 3576, d: 2.14, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   VAL83    H    d: 2.22 +/- 0.27, weight: 1.0
      VAL83 HG22 -   VAL83    H
      VAL83 HG23 -   VAL83    H

ref_spec: noesyC, ref_peak: 1853, id: 3577, d: 4.88, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   PHE84  HD1    d: 4.63 +/- 0.69, weight: 1.0
      VAL83 HG21 -   PHE84  HD2
      VAL83 HG22 -   PHE84  HD1
      VAL83 HG22 -   PHE84  HD2
      VAL83 HG23 -   PHE84  HD1
      VAL83 HG23 -   PHE84  HD2

ref_spec: noesyC, ref_peak: 1854, id: 3578, d: 4.76, u: 4.78, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   PHE84  HE1    d: 4.47 +/- 0.61, weight: 1.0
      VAL83 HG21 -   PHE84  HE2
      VAL83 HG22 -   PHE84  HE1
      VAL83 HG22 -   PHE84  HE2
      VAL83 HG23 -   PHE84  HE1
      VAL83 HG23 -   PHE84  HE2

ref_spec: noesyC, ref_peak: 1855, id: 3579, d: 3.43, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   PRO80  HD3    d: 3.51 +/- 0.22, weight: 1.0
      VAL83 HG22 -   PRO80  HD3
      VAL83 HG23 -   PRO80  HD3

ref_spec: noesyC, ref_peak: 1856, id: 3580, d: 1.96, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   PRO80  HD2    d: 2.04 +/- 0.22, weight: 1.0
      VAL83 HG22 -   PRO80  HD2
      VAL83 HG23 -   PRO80  HD2

ref_spec: noesyC, ref_peak: 1857, id: 3581, d: 5.86, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   PHE84  HB3    d: 5.73 +/- 0.83, weight: 0.9
      VAL83 HG22 -   PHE84  HB3
      VAL83 HG23 -   PHE84  HB3

ref_spec: noesyC, ref_peak: 1858, id: 3582, d: 3.57, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   VAL79   HB    d: 4.57 +/- 0.56, weight: 0.3
      VAL83 HG22 -   VAL79   HB
      VAL83 HG23 -   VAL79   HB

      VAL83 HG21 -   PRO80  HG3    d: 3.85 +/- 0.43, weight: 0.7
      VAL83 HG22 -   PRO80  HG3
      VAL83 HG23 -   PRO80  HG3

ref_spec: noesyC, ref_peak: 1859, id: 3583, d: 2.10, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   PRO80  HB2    d: 2.29 +/- 0.57, weight: 1.0
      VAL83 HG22 -   PRO80  HB2
      VAL83 HG23 -   PRO80  HB2

ref_spec: noesyC, ref_peak: 1860, id: 3584, d: 2.33, u: 2.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   VAL79 HG11    d: 2.36 +/- 0.28, weight: 1.0
      VAL83 HG21 -   VAL79 HG12
      VAL83 HG21 -   VAL79 HG13
      VAL83 HG22 -   VAL79 HG11
      VAL83 HG22 -   VAL79 HG12
      VAL83 HG22 -   VAL79 HG13
      VAL83 HG23 -   VAL79 HG11
      VAL83 HG23 -   VAL79 HG12
      VAL83 HG23 -   VAL79 HG13

ref_spec: noesyC, ref_peak: 1861, id: 3585, d: 2.07, u: 2.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83 HG21 -   VAL83 HG11    d: 2.08 +/- 0.02, weight: 1.0
      VAL83 HG21 -   VAL83 HG12
      VAL83 HG21 -   VAL83 HG13
      VAL83 HG22 -   VAL83 HG11
      VAL83 HG22 -   VAL83 HG12
      VAL83 HG22 -   VAL83 HG13
      VAL83 HG23 -   VAL83 HG11
      VAL83 HG23 -   VAL83 HG12
      VAL83 HG23 -   VAL83 HG13

ref_spec: noesyC, ref_peak: 1862, id: 3586, d: 3.76, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8 HG21 -    VAL8    H    d: 3.75 +/- 0.10, weight: 1.0
       VAL8 HG22 -    VAL8    H
       VAL8 HG23 -    VAL8    H

ref_spec: noesyC, ref_peak: 1863, id: 3587, d: 3.19, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG11 -  PHE132  HD1    d: 3.76 +/- 0.20, weight: 0.7
      VAL15 HG11 -  PHE132  HD2
      VAL15 HG12 -  PHE132  HD1
      VAL15 HG12 -  PHE132  HD2
      VAL15 HG13 -  PHE132  HD1
      VAL15 HG13 -  PHE132  HD2

      VAL15 HG11 -  PHE132  HE1    d: 4.36 +/- 0.14, weight: 0.3
      VAL15 HG11 -  PHE132  HE2
      VAL15 HG12 -  PHE132  HE1
      VAL15 HG12 -  PHE132  HE2
      VAL15 HG13 -  PHE132  HE1
      VAL15 HG13 -  PHE132  HE2

ref_spec: noesyC, ref_peak: 1864, id: 3588, d: 2.14, u: 3.39, u_viol: 0.00, %_viol: 10.0, viol: no, reliable: no, a_type: A
      VAL15 HG11 -   TYR13  HE1    d: 2.47 +/- 0.12, weight: 0.9
      VAL15 HG11 -   TYR13  HE2
      VAL15 HG12 -   TYR13  HE1
      VAL15 HG12 -   TYR13  HE2
      VAL15 HG13 -   TYR13  HE1
      VAL15 HG13 -   TYR13  HE2

ref_spec: noesyC, ref_peak: 1865, id: 3589, d: 4.49, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG11 -  PHE132   HA    d: 4.97 +/- 0.15, weight: 1.0
      VAL15 HG12 -  PHE132   HA
      VAL15 HG13 -  PHE132   HA

ref_spec: noesyC, ref_peak: 1866, id: 3590, d: 2.81, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG11 -   GLN14   HA    d: 3.62 +/- 0.03, weight: 0.3
      VAL15 HG12 -   GLN14   HA
      VAL15 HG13 -   GLN14   HA

      VAL15 HG11 -   VAL15   HA    d: 3.20 +/- 0.00, weight: 0.7
      VAL15 HG12 -   VAL15   HA
      VAL15 HG13 -   VAL15   HA

ref_spec: noesyC, ref_peak: 1867, id: 3591, d: 2.29, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8 HG21 -    VAL8   HA    d: 2.37 +/- 0.06, weight: 0.8
       VAL8 HG22 -    VAL8   HA
       VAL8 HG23 -    VAL8   HA

       VAL8 HG21 -   LEU35   HA    d: 2.93 +/- 0.41, weight: 0.2
       VAL8 HG22 -   LEU35   HA
       VAL8 HG23 -   LEU35   HA

ref_spec: noesyC, ref_peak: 1868, id: 3592, d: 4.15, u: 4.83, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8 HG21 -  VAL152   HB    d: 4.05 +/- 0.71, weight: 1.0
       VAL8 HG22 -  VAL152   HB
       VAL8 HG23 -  VAL152   HB

ref_spec: noesyC, ref_peak: 1869, id: 3593, d: 2.12, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8 HG21 -    VAL8   HB    d: 2.13 +/- 0.00, weight: 1.0
       VAL8 HG22 -    VAL8   HB
       VAL8 HG23 -    VAL8   HB

ref_spec: noesyC, ref_peak: 1870, id: 3594, d: 2.10, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG11 -   VAL15   HB    d: 2.11 +/- 0.00, weight: 1.0
      VAL15 HG12 -   VAL15   HB
      VAL15 HG13 -   VAL15   HB

ref_spec: noesyC, ref_peak: 1871, id: 3595, d: 3.97, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8 HG21 -    LEU7  HB2    d: 6.11 +/- 0.09, weight: 0.1
       VAL8 HG22 -    LEU7  HB2
       VAL8 HG23 -    LEU7  HB2

       VAL8 HG21 -  ALA142  HB1    d: 4.81 +/- 0.13, weight: 0.5
       VAL8 HG21 -  ALA142  HB2
       VAL8 HG21 -  ALA142  HB3
       VAL8 HG22 -  ALA142  HB1
       VAL8 HG22 -  ALA142  HB2
       VAL8 HG22 -  ALA142  HB3
       VAL8 HG23 -  ALA142  HB1
       VAL8 HG23 -  ALA142  HB2
       VAL8 HG23 -  ALA142  HB3

       VAL8 HG21 -  ALA155  HB1    d: 5.25 +/- 0.71, weight: 0.3
       VAL8 HG21 -  ALA155  HB2
       VAL8 HG21 -  ALA155  HB3
       VAL8 HG22 -  ALA155  HB1
       VAL8 HG22 -  ALA155  HB2
       VAL8 HG22 -  ALA155  HB3
       VAL8 HG23 -  ALA155  HB1
       VAL8 HG23 -  ALA155  HB2
       VAL8 HG23 -  ALA155  HB3

ref_spec: noesyC, ref_peak: 1872, id: 3596, d: 3.87, u: 3.97, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG11 -  LEU130 HD11    d: 4.08 +/- 0.19, weight: 0.7
      VAL15 HG11 -  LEU130 HD12
      VAL15 HG11 -  LEU130 HD13
      VAL15 HG12 -  LEU130 HD11
      VAL15 HG12 -  LEU130 HD12
      VAL15 HG12 -  LEU130 HD13
      VAL15 HG13 -  LEU130 HD11
      VAL15 HG13 -  LEU130 HD12
      VAL15 HG13 -  LEU130 HD13

      VAL15 HG11 -  LEU130  HB2    d: 5.03 +/- 0.22, weight: 0.2
      VAL15 HG12 -  LEU130  HB2
      VAL15 HG13 -  LEU130  HB2

ref_spec: noesyC, ref_peak: 1873, id: 3597, d: 1.93, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG21 -   VAL23    H    d: 1.89 +/- 0.09, weight: 1.0
      VAL23 HG22 -   VAL23    H
      VAL23 HG23 -   VAL23    H

ref_spec: noesyC, ref_peak: 1874, id: 3598, d: 5.27, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   VAL23 HG21    d: 5.33 +/- 0.06, weight: 1.0
      GLU25    H -   VAL23 HG22
      GLU25    H -   VAL23 HG23

ref_spec: noesyC, ref_peak: 1875, id: 3599, d: 2.13, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117 HG21 -  VAL117   HB    d: 2.13 +/- 0.00, weight: 1.0
     VAL117 HG22 -  VAL117   HB
     VAL117 HG23 -  VAL117   HB

ref_spec: noesyC, ref_peak: 1876, id: 3600, d: 4.24, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23 HG21 -   LEU22   HG    d: 4.36 +/- 0.08, weight: 0.9
      VAL23 HG22 -   LEU22   HG
      VAL23 HG23 -   LEU22   HG

ref_spec: noesyC, ref_peak: 1877, id: 3601, d: 2.82, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105 HG21 -  VAL105    H    d: 2.82 +/- 0.35, weight: 1.0
     VAL105 HG22 -  VAL105    H
     VAL105 HG23 -  VAL105    H

ref_spec: noesyC, ref_peak: 1878, id: 3602, d: 3.54, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87 HG21 -   PHE84  HD1    d: 3.64 +/- 0.18, weight: 1.0
      VAL87 HG21 -   PHE84  HD2
      VAL87 HG22 -   PHE84  HD1
      VAL87 HG22 -   PHE84  HD2
      VAL87 HG23 -   PHE84  HD1
      VAL87 HG23 -   PHE84  HD2
      VAL87 HG11 -   PHE84  HD1
      VAL87 HG11 -   PHE84  HD2
      VAL87 HG12 -   PHE84  HD1
      VAL87 HG12 -   PHE84  HD2
      VAL87 HG13 -   PHE84  HD1
      VAL87 HG13 -   PHE84  HD2

ref_spec: noesyC, ref_peak: 1879, id: 3603, d: 3.50, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105 HG21 -  PRO104   HA    d: 3.59 +/- 0.12, weight: 1.0
     VAL105 HG22 -  PRO104   HA
     VAL105 HG23 -  PRO104   HA

ref_spec: noesyC, ref_peak: 1880, id: 3604, d: 3.18, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HA -   VAL87 HG21    d: 3.96 +/- 0.27, weight: 0.4
      PHE84   HA -   VAL87 HG22
      PHE84   HA -   VAL87 HG23
      PHE84   HA -   VAL87 HG11
      PHE84   HA -   VAL87 HG12
      PHE84   HA -   VAL87 HG13

     THR100   HB -  VAL105 HG21    d: 3.73 +/- 0.35, weight: 0.6
     THR100   HB -  VAL105 HG22
     THR100   HB -  VAL105 HG23

ref_spec: noesyC, ref_peak: 1881, id: 3605, d: 5.02, u: 5.12, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87 HG21 -   MET85  HG2    d: 5.65 +/- 0.07, weight: 0.6
      VAL87 HG22 -   MET85  HG2
      VAL87 HG23 -   MET85  HG2
      VAL87 HG11 -   MET85  HG2
      VAL87 HG12 -   MET85  HG2
      VAL87 HG13 -   MET85  HG2

      VAL87 HG21 -   MET94  HG2    d: 5.87 +/- 0.22, weight: 0.4
      VAL87 HG22 -   MET94  HG2
      VAL87 HG23 -   MET94  HG2
      VAL87 HG11 -   MET94  HG2
      VAL87 HG12 -   MET94  HG2
      VAL87 HG13 -   MET94  HG2

ref_spec: noesyC, ref_peak: 1882, id: 3606, d: 4.38, u: 4.42, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87 HG21 -   GLU89  HB2    d: 4.62 +/- 0.08, weight: 0.8
      VAL87 HG22 -   GLU89  HB2
      VAL87 HG23 -   GLU89  HB2
      VAL87 HG11 -   GLU89  HB2
      VAL87 HG12 -   GLU89  HB2
      VAL87 HG13 -   GLU89  HB2

ref_spec: noesyC, ref_peak: 1883, id: 3607, d: 3.85, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105 HG21 -  GLN102  HB2    d: 4.51 +/- 0.69, weight: 0.6
     VAL105 HG22 -  GLN102  HB2
     VAL105 HG23 -  GLN102  HB2

     VAL105 HG21 -  PRO104  HB2    d: 4.97 +/- 0.21, weight: 0.4
     VAL105 HG22 -  PRO104  HB2
     VAL105 HG23 -  PRO104  HB2

ref_spec: noesyC, ref_peak: 1885, id: 3609, d: 2.12, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105 HG21 -  THR100 HG21    d: 2.11 +/- 0.31, weight: 1.0
     VAL105 HG21 -  THR100 HG22
     VAL105 HG21 -  THR100 HG23
     VAL105 HG22 -  THR100 HG21
     VAL105 HG22 -  THR100 HG22
     VAL105 HG22 -  THR100 HG23
     VAL105 HG23 -  THR100 HG21
     VAL105 HG23 -  THR100 HG22
     VAL105 HG23 -  THR100 HG23

ref_spec: noesyC, ref_peak: 1886, id: 3610, d: 1.92, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87 HG21 -   LEU90 HD21    d: 1.87 +/- 0.07, weight: 1.0
      VAL87 HG21 -   LEU90 HD22
      VAL87 HG21 -   LEU90 HD23
      VAL87 HG22 -   LEU90 HD21
      VAL87 HG22 -   LEU90 HD22
      VAL87 HG22 -   LEU90 HD23
      VAL87 HG23 -   LEU90 HD21
      VAL87 HG23 -   LEU90 HD22
      VAL87 HG23 -   LEU90 HD23
      VAL87 HG11 -   LEU90 HD21
      VAL87 HG11 -   LEU90 HD22
      VAL87 HG11 -   LEU90 HD23
      VAL87 HG12 -   LEU90 HD21
      VAL87 HG12 -   LEU90 HD22
      VAL87 HG12 -   LEU90 HD23
      VAL87 HG13 -   LEU90 HD21
      VAL87 HG13 -   LEU90 HD22
      VAL87 HG13 -   LEU90 HD23

ref_spec: noesyC, ref_peak: 1887, id: 3611, d: 4.38, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   ALA48  HB1    d: 4.48 +/- 0.07, weight: 1.0
      GLU50    H -   ALA48  HB2
      GLU50    H -   ALA48  HB3

ref_spec: noesyC, ref_peak: 1888, id: 3612, d: 2.24, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   ALA48    H    d: 2.24 +/- 0.06, weight: 1.0
      ALA48  HB2 -   ALA48    H
      ALA48  HB3 -   ALA48    H

ref_spec: noesyC, ref_peak: 1889, id: 3613, d: 2.51, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   PHE58  HE1    d: 2.64 +/- 0.22, weight: 1.0
      ALA48  HB1 -   PHE58  HE2
      ALA48  HB2 -   PHE58  HE1
      ALA48  HB2 -   PHE58  HE2
      ALA48  HB3 -   PHE58  HE1
      ALA48  HB3 -   PHE58  HE2

ref_spec: noesyC, ref_peak: 1890, id: 3614, d: 2.78, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   PHE58   HZ    d: 2.88 +/- 0.20, weight: 1.0
      ALA48  HB2 -   PHE58   HZ
      ALA48  HB3 -   PHE58   HZ

ref_spec: noesyC, ref_peak: 1891, id: 3615, d: 4.43, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   VAL60   HA    d: 4.44 +/- 0.11, weight: 1.0
      ALA48  HB2 -   VAL60   HA
      ALA48  HB3 -   VAL60   HA

ref_spec: noesyC, ref_peak: 1892, id: 3616, d: 4.65, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   LEU49  HB3    d: 4.75 +/- 0.12, weight: 0.9
      ALA48  HB2 -   LEU49  HB3
      ALA48  HB3 -   LEU49  HB3

ref_spec: noesyC, ref_peak: 1893, id: 3617, d: 4.26, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   VAL60   HB    d: 4.37 +/- 0.12, weight: 0.9
      ALA48  HB2 -   VAL60   HB
      ALA48  HB3 -   VAL60   HB

ref_spec: noesyC, ref_peak: 1894, id: 3618, d: 4.08, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   THR47 HG21    d: 4.17 +/- 0.11, weight: 1.0
      ALA48  HB1 -   THR47 HG22
      ALA48  HB1 -   THR47 HG23
      ALA48  HB2 -   THR47 HG21
      ALA48  HB2 -   THR47 HG22
      ALA48  HB2 -   THR47 HG23
      ALA48  HB3 -   THR47 HG21
      ALA48  HB3 -   THR47 HG22
      ALA48  HB3 -   THR47 HG23

ref_spec: noesyC, ref_peak: 1895, id: 3619, d: 2.85, u: 2.80, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   VAL60 HG21    d: 2.87 +/- 0.03, weight: 1.0
      ALA48  HB1 -   VAL60 HG22
      ALA48  HB1 -   VAL60 HG23
      ALA48  HB2 -   VAL60 HG21
      ALA48  HB2 -   VAL60 HG22
      ALA48  HB2 -   VAL60 HG23
      ALA48  HB3 -   VAL60 HG21
      ALA48  HB3 -   VAL60 HG22
      ALA48  HB3 -   VAL60 HG23

ref_spec: noesyC, ref_peak: 1896, id: 3620, d: 5.07, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -  VAL134 HG11    d: 5.10 +/- 0.17, weight: 1.0
      ALA48  HB1 -  VAL134 HG12
      ALA48  HB1 -  VAL134 HG13
      ALA48  HB2 -  VAL134 HG11
      ALA48  HB2 -  VAL134 HG12
      ALA48  HB2 -  VAL134 HG13
      ALA48  HB3 -  VAL134 HG11
      ALA48  HB3 -  VAL134 HG12
      ALA48  HB3 -  VAL134 HG13

ref_spec: noesyC, ref_peak: 1897, id: 3621, d: 4.03, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   LEU45   HG    d: 4.28 +/- 0.25, weight: 0.9
      ALA48  HB2 -   LEU45   HG
      ALA48  HB3 -   LEU45   HG

ref_spec: noesyC, ref_peak: 1898, id: 3622, d: 2.45, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   LEU45 HD11    d: 2.46 +/- 0.14, weight: 1.0
      ALA48  HB1 -   LEU45 HD12
      ALA48  HB1 -   LEU45 HD13
      ALA48  HB2 -   LEU45 HD11
      ALA48  HB2 -   LEU45 HD12
      ALA48  HB2 -   LEU45 HD13
      ALA48  HB3 -   LEU45 HD11
      ALA48  HB3 -   LEU45 HD12
      ALA48  HB3 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 1899, id: 3623, d: 4.74, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48  HB1 -   LEU45 HD21    d: 4.79 +/- 0.09, weight: 1.0
      ALA48  HB1 -   LEU45 HD22
      ALA48  HB1 -   LEU45 HD23
      ALA48  HB2 -   LEU45 HD21
      ALA48  HB2 -   LEU45 HD22
      ALA48  HB2 -   LEU45 HD23
      ALA48  HB3 -   LEU45 HD21
      ALA48  HB3 -   LEU45 HD22
      ALA48  HB3 -   LEU45 HD23

ref_spec: noesyC, ref_peak: 1900, id: 3624, d: 3.94, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG21 -  ILE139    H    d: 3.94 +/- 0.03, weight: 1.0
     ILE139 HG22 -  ILE139    H
     ILE139 HG23 -  ILE139    H

ref_spec: noesyC, ref_peak: 1901, id: 3625, d: 5.94, u: 7.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG21 -  ALA138    H    d: 5.94 +/- 0.06, weight: 1.0
     ILE139 HG22 -  ALA138    H
     ILE139 HG23 -  ALA138    H

ref_spec: noesyC, ref_peak: 1902, id: 3626, d: 5.61, u: 5.61, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG21 -    LEU7    H    d: 5.63 +/- 0.03, weight: 1.0
     ILE139 HG22 -    LEU7    H
     ILE139 HG23 -    LEU7    H

ref_spec: noesyC, ref_peak: 1903, id: 3627, d: 2.27, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG21 -  ILE139   HA    d: 2.29 +/- 0.06, weight: 1.0
     ILE139 HG22 -  ILE139   HA
     ILE139 HG23 -  ILE139   HA

ref_spec: noesyC, ref_peak: 1904, id: 3628, d: 3.85, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG21 -    VAL9   HA    d: 3.75 +/- 0.13, weight: 1.0
     ILE139 HG22 -    VAL9   HA
     ILE139 HG23 -    VAL9   HA

ref_spec: noesyC, ref_peak: 1905, id: 3629, d: 2.89, u: 2.84, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG21 -    VAL3   HB    d: 2.90 +/- 0.02, weight: 1.0
     ILE139 HG22 -    VAL3   HB
     ILE139 HG23 -    VAL3   HB

ref_spec: noesyC, ref_peak: 1906, id: 3630, d: 3.63, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG21 -    LEU7  HB3    d: 3.77 +/- 0.30, weight: 1.0
     ILE139 HG22 -    LEU7  HB3
     ILE139 HG23 -    LEU7  HB3

ref_spec: noesyC, ref_peak: 1907, id: 3631, d: 3.70, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HG21 -    VAL3 HG21    d: 3.68 +/- 0.11, weight: 1.0
     ILE139 HG21 -    VAL3 HG22
     ILE139 HG21 -    VAL3 HG23
     ILE139 HG22 -    VAL3 HG21
     ILE139 HG22 -    VAL3 HG22
     ILE139 HG22 -    VAL3 HG23
     ILE139 HG23 -    VAL3 HG21
     ILE139 HG23 -    VAL3 HG22
     ILE139 HG23 -    VAL3 HG23

ref_spec: noesyC, ref_peak: 1908, id: 3632, d: 3.62, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119 HG21 -   VAL79    H    d: 4.26 +/- 0.65, weight: 0.8
     VAL119 HG22 -   VAL79    H
     VAL119 HG23 -   VAL79    H

     VAL119 HG21 -  THR110    H    d: 5.16 +/- 0.10, weight: 0.2
     VAL119 HG22 -  THR110    H
     VAL119 HG23 -  THR110    H

ref_spec: noesyC, ref_peak: 1909, id: 3633, d: 3.96, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  VAL119 HG21    d: 3.68 +/- 0.57, weight: 1.0
     ASP120    H -  VAL119 HG22
     ASP120    H -  VAL119 HG23

ref_spec: noesyC, ref_peak: 1910, id: 3634, d: 4.46, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  VAL119 HG21    d: 4.28 +/- 0.50, weight: 1.0
     GLU108    H -  VAL119 HG22
     GLU108    H -  VAL119 HG23

ref_spec: noesyC, ref_peak: 1911, id: 3635, d: 2.67, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119 HG21 -   GLN77 HE22    d: 4.11 +/- 1.59, weight: 0.5
     VAL119 HG22 -   GLN77 HE22
     VAL119 HG23 -   GLN77 HE22

     VAL119 HG21 -   PHE84   HZ    d: 4.17 +/- 0.66, weight: 0.5
     VAL119 HG22 -   PHE84   HZ
     VAL119 HG23 -   PHE84   HZ

ref_spec: noesyC, ref_peak: 1912, id: 3636, d: 5.60, u: 5.57, u_viol: 0.11, %_viol: 70.0, viol: yes, reliable: no, a_type: A
     VAL119 HG21 -  GLU108   HA    d: 5.59 +/- 0.25, weight: 1.0
     VAL119 HG22 -  GLU108   HA
     VAL119 HG23 -  GLU108   HA

ref_spec: noesyC, ref_peak: 1913, id: 3637, d: 4.19, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76   HA -  VAL119 HG21    d: 4.20 +/- 0.53, weight: 1.0
      VAL76   HA -  VAL119 HG22
      VAL76   HA -  VAL119 HG23

ref_spec: noesyC, ref_peak: 1914, id: 3638, d: 2.12, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119   HB -  VAL119 HG21    d: 2.12 +/- 0.00, weight: 1.0
     VAL119   HB -  VAL119 HG22
     VAL119   HB -  VAL119 HG23

ref_spec: noesyC, ref_peak: 1915, id: 3639, d: 2.89, u: 3.22, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119 HG21 -  VAL107   HB    d: 2.81 +/- 0.42, weight: 1.0
     VAL119 HG22 -  VAL107   HB
     VAL119 HG23 -  VAL107   HB

ref_spec: noesyC, ref_peak: 1916, id: 3640, d: 4.14, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61  HB1 -  PHE132    H    d: 4.13 +/- 0.14, weight: 1.0
      ALA61  HB2 -  PHE132    H
      ALA61  HB3 -  PHE132    H

ref_spec: noesyC, ref_peak: 1917, id: 3641, d: 4.67, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61  HB1 -  PHE132  HD1    d: 5.12 +/- 0.28, weight: 0.5
      ALA61  HB1 -  PHE132  HD2
      ALA61  HB2 -  PHE132  HD1
      ALA61  HB2 -  PHE132  HD2
      ALA61  HB3 -  PHE132  HD1
      ALA61  HB3 -  PHE132  HD2

      ALA61  HB1 -  PHE132  HE1    d: 5.12 +/- 0.32, weight: 0.5
      ALA61  HB1 -  PHE132  HE2
      ALA61  HB2 -  PHE132  HE1
      ALA61  HB2 -  PHE132  HE2
      ALA61  HB3 -  PHE132  HE1
      ALA61  HB3 -  PHE132  HE2

ref_spec: noesyC, ref_peak: 1918, id: 3642, d: 3.87, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61  HB1 -   VAL60   HA    d: 3.88 +/- 0.03, weight: 1.0
      ALA61  HB2 -   VAL60   HA
      ALA61  HB3 -   VAL60   HA

ref_spec: noesyC, ref_peak: 1919, id: 3643, d: 5.28, u: 5.42, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61  HB1 -  LYS131  HE3    d: 5.24 +/- 0.32, weight: 1.0
      ALA61  HB2 -  LYS131  HE3
      ALA61  HB3 -  LYS131  HE3

ref_spec: noesyC, ref_peak: 1920, id: 3644, d: 5.75, u: 5.93, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61  HB1 -  LEU130 HD11    d: 7.07 +/- 0.11, weight: 0.3
      ALA61  HB1 -  LEU130 HD12
      ALA61  HB1 -  LEU130 HD13
      ALA61  HB2 -  LEU130 HD11
      ALA61  HB2 -  LEU130 HD12
      ALA61  HB2 -  LEU130 HD13
      ALA61  HB3 -  LEU130 HD11
      ALA61  HB3 -  LEU130 HD12
      ALA61  HB3 -  LEU130 HD13

      ALA61  HB1 -  LEU130  HB2    d: 6.37 +/- 0.09, weight: 0.6
      ALA61  HB2 -  LEU130  HB2
      ALA61  HB3 -  LEU130  HB2

ref_spec: noesyC, ref_peak: 1921, id: 3645, d: 5.56, u: 5.70, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155  HB1 -  VAL152    H    d: 4.93 +/- 0.74, weight: 1.0
     ALA155  HB2 -  VAL152    H
     ALA155  HB3 -  VAL152    H

ref_spec: noesyC, ref_peak: 1922, id: 3646, d: 4.17, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155  HB1 -  HIS156  HB3    d: 4.25 +/- 0.54, weight: 1.0
     ALA155  HB2 -  HIS156  HB3
     ALA155  HB3 -  HIS156  HB3

ref_spec: noesyC, ref_peak: 1923, id: 3647, d: 4.90, u: 5.21, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155  HB1 -  HIS156  HB2    d: 4.28 +/- 0.58, weight: 1.0
     ALA155  HB2 -  HIS156  HB2
     ALA155  HB3 -  HIS156  HB2

ref_spec: noesyC, ref_peak: 1924, id: 3648, d: 3.69, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155  HB1 -  VAL152   HB    d: 3.54 +/- 0.68, weight: 1.0
     ALA155  HB2 -  VAL152   HB
     ALA155  HB3 -  VAL152   HB

ref_spec: noesyC, ref_peak: 1925, id: 3649, d: 2.15, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155  HB1 -  VAL152 HG11    d: 2.84 +/- 0.74, weight: 1.0
     ALA155  HB1 -  VAL152 HG12
     ALA155  HB1 -  VAL152 HG13
     ALA155  HB2 -  VAL152 HG11
     ALA155  HB2 -  VAL152 HG12
     ALA155  HB2 -  VAL152 HG13
     ALA155  HB3 -  VAL152 HG11
     ALA155  HB3 -  VAL152 HG12
     ALA155  HB3 -  VAL152 HG13

ref_spec: noesyC, ref_peak: 1926, id: 3650, d: 2.11, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107 HG21 -  VAL107    H    d: 2.20 +/- 0.22, weight: 1.0
     VAL107 HG22 -  VAL107    H
     VAL107 HG23 -  VAL107    H

ref_spec: noesyC, ref_peak: 1927, id: 3651, d: 4.72, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107 HG21 -  VAL119   HA    d: 4.68 +/- 0.12, weight: 1.0
     VAL107 HG22 -  VAL119   HA
     VAL107 HG23 -  VAL119   HA

ref_spec: noesyC, ref_peak: 1928, id: 3652, d: 2.88, u: 3.29, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107 HG21 -  VAL119   HB    d: 2.95 +/- 0.23, weight: 0.9
     VAL107 HG22 -  VAL119   HB
     VAL107 HG23 -  VAL119   HB

ref_spec: noesyC, ref_peak: 1929, id: 3653, d: 2.13, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107 HG21 -  VAL107   HB    d: 2.12 +/- 0.00, weight: 1.0
     VAL107 HG22 -  VAL107   HB
     VAL107 HG23 -  VAL107   HB

ref_spec: noesyC, ref_peak: 1930, id: 3654, d: 2.32, u: 3.06, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107 HG21 -   ALA98  HB1    d: 2.39 +/- 0.67, weight: 1.0
     VAL107 HG21 -   ALA98  HB2
     VAL107 HG21 -   ALA98  HB3
     VAL107 HG22 -   ALA98  HB1
     VAL107 HG22 -   ALA98  HB2
     VAL107 HG22 -   ALA98  HB3
     VAL107 HG23 -   ALA98  HB1
     VAL107 HG23 -   ALA98  HB2
     VAL107 HG23 -   ALA98  HB3

ref_spec: noesyC, ref_peak: 1931, id: 3655, d: 1.90, u: 2.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107 HG21 -  VAL119 HG21    d: 2.10 +/- 0.24, weight: 0.5
     VAL107 HG21 -  VAL119 HG22
     VAL107 HG21 -  VAL119 HG23
     VAL107 HG22 -  VAL119 HG21
     VAL107 HG22 -  VAL119 HG22
     VAL107 HG22 -  VAL119 HG23
     VAL107 HG23 -  VAL119 HG21
     VAL107 HG23 -  VAL119 HG22
     VAL107 HG23 -  VAL119 HG23

     VAL119 HG11 -  VAL107 HG21    d: 2.04 +/- 0.19, weight: 0.5
     VAL119 HG11 -  VAL107 HG22
     VAL119 HG11 -  VAL107 HG23
     VAL119 HG12 -  VAL107 HG21
     VAL119 HG12 -  VAL107 HG22
     VAL119 HG12 -  VAL107 HG23
     VAL119 HG13 -  VAL107 HG21
     VAL119 HG13 -  VAL107 HG22
     VAL119 HG13 -  VAL107 HG23

ref_spec: noesyC, ref_peak: 1932, id: 3656, d: 2.07, u: 2.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107 HG21 -  VAL107 HG11    d: 2.09 +/- 0.01, weight: 1.0
     VAL107 HG21 -  VAL107 HG12
     VAL107 HG21 -  VAL107 HG13
     VAL107 HG22 -  VAL107 HG11
     VAL107 HG22 -  VAL107 HG12
     VAL107 HG22 -  VAL107 HG13
     VAL107 HG23 -  VAL107 HG11
     VAL107 HG23 -  VAL107 HG12
     VAL107 HG23 -  VAL107 HG13

ref_spec: noesyC, ref_peak: 1933, id: 3657, d: 2.04, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67  HB1 -   TYR68    H    d: 2.29 +/- 0.63, weight: 1.0
      ALA67  HB2 -   TYR68    H
      ALA67  HB3 -   TYR68    H

ref_spec: noesyC, ref_peak: 1934, id: 3658, d: 2.73, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67  HB1 -   TYR68  HD1    d: 2.77 +/- 0.49, weight: 1.0
      ALA67  HB1 -   TYR68  HD2
      ALA67  HB2 -   TYR68  HD1
      ALA67  HB2 -   TYR68  HD2
      ALA67  HB3 -   TYR68  HD1
      ALA67  HB3 -   TYR68  HD2

ref_spec: noesyC, ref_peak: 1935, id: 3659, d: 2.64, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126  HB1 -   GLN70   HA    d: 3.07 +/- 0.90, weight: 1.0
     ALA126  HB2 -   GLN70   HA
     ALA126  HB3 -   GLN70   HA

ref_spec: noesyC, ref_peak: 1936, id: 3660, d: 3.02, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126  HB1 -   TYR71   HA    d: 2.97 +/- 0.66, weight: 1.0
     ALA126  HB2 -   TYR71   HA
     ALA126  HB3 -   TYR71   HA

ref_spec: noesyC, ref_peak: 1937, id: 3661, d: 4.46, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126  HB1 -   GLY69  HA3    d: 4.30 +/- 1.07, weight: 1.0
     ALA126  HB2 -   GLY69  HA3
     ALA126  HB3 -   GLY69  HA3

ref_spec: noesyC, ref_peak: 1938, id: 3662, d: 3.06, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42   HB -   ALA67  HB1    d: 3.51 +/- 0.42, weight: 1.0
      ILE42   HB -   ALA67  HB2
      ILE42   HB -   ALA67  HB3

ref_spec: noesyC, ref_peak: 1939, id: 3663, d: 2.46, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67  HB1 -   VAL62 HG11    d: 2.37 +/- 0.37, weight: 1.0
      ALA67  HB1 -   VAL62 HG12
      ALA67  HB1 -   VAL62 HG13
      ALA67  HB2 -   VAL62 HG11
      ALA67  HB2 -   VAL62 HG12
      ALA67  HB2 -   VAL62 HG13
      ALA67  HB3 -   VAL62 HG11
      ALA67  HB3 -   VAL62 HG12
      ALA67  HB3 -   VAL62 HG13

ref_spec: noesyC, ref_peak: 1940, id: 3664, d: 1.94, u: 2.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67  HB1 -   ILE42 HD11    d: 2.04 +/- 0.26, weight: 1.0
      ALA67  HB1 -   ILE42 HD12
      ALA67  HB1 -   ILE42 HD13
      ALA67  HB2 -   ILE42 HD11
      ALA67  HB2 -   ILE42 HD12
      ALA67  HB2 -   ILE42 HD13
      ALA67  HB3 -   ILE42 HD11
      ALA67  HB3 -   ILE42 HD12
      ALA67  HB3 -   ILE42 HD13

ref_spec: noesyC, ref_peak: 1941, id: 3665, d: 2.56, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67  HB1 -   ILE42 HG21    d: 2.82 +/- 0.51, weight: 1.0
      ALA67  HB1 -   ILE42 HG22
      ALA67  HB1 -   ILE42 HG23
      ALA67  HB2 -   ILE42 HG21
      ALA67  HB2 -   ILE42 HG22
      ALA67  HB2 -   ILE42 HG23
      ALA67  HB3 -   ILE42 HG21
      ALA67  HB3 -   ILE42 HG22
      ALA67  HB3 -   ILE42 HG23

ref_spec: noesyC, ref_peak: 1942, id: 3666, d: 2.62, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30  HB1 -   ALA30    H    d: 2.60 +/- 0.02, weight: 1.0
      ALA30  HB2 -   ALA30    H
      ALA30  HB3 -   ALA30    H

ref_spec: noesyC, ref_peak: 1943, id: 3667, d: 4.53, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30  HB1 -   PRO31   HA    d: 4.52 +/- 0.01, weight: 1.0
      ALA30  HB2 -   PRO31   HA
      ALA30  HB3 -   PRO31   HA

ref_spec: noesyC, ref_peak: 1944, id: 3668, d: 4.61, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30  HB1 -   SER29   HA    d: 4.63 +/- 0.01, weight: 1.0
      ALA30  HB2 -   SER29   HA
      ALA30  HB3 -   SER29   HA

ref_spec: noesyC, ref_peak: 1945, id: 3669, d: 3.29, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30  HB1 -   PRO27  HD3    d: 3.32 +/- 0.06, weight: 1.0
      ALA30  HB2 -   PRO27  HD3
      ALA30  HB3 -   PRO27  HD3

ref_spec: noesyC, ref_peak: 1946, id: 3670, d: 3.56, u: 3.61, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30  HB1 -   PRO31  HD3    d: 3.61 +/- 0.04, weight: 1.0
      ALA30  HB2 -   PRO31  HD3
      ALA30  HB3 -   PRO31  HD3

ref_spec: noesyC, ref_peak: 1947, id: 3671, d: 3.46, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30  HB1 -   PRO31  HD2    d: 3.53 +/- 0.01, weight: 1.0
      ALA30  HB2 -   PRO31  HD2
      ALA30  HB3 -   PRO31  HD2

ref_spec: noesyC, ref_peak: 1948, id: 3672, d: 5.18, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30  HB1 -   PRO27  HB3    d: 5.18 +/- 0.02, weight: 1.0
      ALA30  HB2 -   PRO27  HB3
      ALA30  HB3 -   PRO27  HB3

ref_spec: noesyC, ref_peak: 1949, id: 3673, d: 2.56, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30  HB1 -   PRO27  HG3    d: 2.51 +/- 0.03, weight: 1.0
      ALA30  HB2 -   PRO27  HG3
      ALA30  HB3 -   PRO27  HG3

ref_spec: noesyC, ref_peak: 1950, id: 3674, d: 4.82, u: 5.54, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   ALA64  HB1    d: 5.89 +/- 0.03, weight: 0.3
      GLY63    H -   ALA64  HB2
      GLY63    H -   ALA64  HB3

      ALA64  HB1 -   TYR71    H    d: 4.97 +/- 0.97, weight: 0.7
      ALA64  HB2 -   TYR71    H
      ALA64  HB3 -   TYR71    H

ref_spec: noesyC, ref_peak: 1951, id: 3675, d: 2.80, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG21 -   GLY93    H    d: 2.84 +/- 0.36, weight: 1.0
     ILE109 HG22 -   GLY93    H
     ILE109 HG23 -   GLY93    H

ref_spec: noesyC, ref_peak: 1952, id: 3676, d: 3.88, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG21 -   VAL92    H    d: 3.88 +/- 0.16, weight: 1.0
     ILE109 HG22 -   VAL92    H
     ILE109 HG23 -   VAL92    H

ref_spec: noesyC, ref_peak: 1953, id: 3677, d: 1.84, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG21 -  ALA111    H    d: 1.84 +/- 0.09, weight: 1.0
     ILE109 HG22 -  ALA111    H
     ILE109 HG23 -  ALA111    H

ref_spec: noesyC, ref_peak: 1954, id: 3678, d: 3.62, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112   HA -  ILE109 HG21    d: 3.69 +/- 0.14, weight: 0.8
     VAL112   HA -  ILE109 HG22
     VAL112   HA -  ILE109 HG23

ref_spec: noesyC, ref_peak: 1955, id: 3679, d: 3.52, u: 3.51, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63  HA2 -   ALA64  HB1    d: 4.10 +/- 0.05, weight: 0.4
      GLY63  HA2 -   ALA64  HB2
      GLY63  HA2 -   ALA64  HB3

      ASN65   HA -   ALA64  HB1    d: 3.82 +/- 0.10, weight: 0.6
      ASN65   HA -   ALA64  HB2
      ASN65   HA -   ALA64  HB3

ref_spec: noesyC, ref_peak: 1956, id: 3680, d: 2.68, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64  HB1 -   GLY69  HA3    d: 3.32 +/- 0.57, weight: 0.9
      ALA64  HB2 -   GLY69  HA3
      ALA64  HB3 -   GLY69  HA3

ref_spec: noesyC, ref_peak: 1957, id: 3681, d: 3.76, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111  HB1 -  ILE109 HG21    d: 3.75 +/- 0.07, weight: 1.0
     ALA111  HB1 -  ILE109 HG22
     ALA111  HB1 -  ILE109 HG23
     ALA111  HB2 -  ILE109 HG21
     ALA111  HB2 -  ILE109 HG22
     ALA111  HB2 -  ILE109 HG23
     ALA111  HB3 -  ILE109 HG21
     ALA111  HB3 -  ILE109 HG22
     ALA111  HB3 -  ILE109 HG23

ref_spec: noesyC, ref_peak: 1958, id: 3682, d: 3.20, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG21 -  ILE109 HG12    d: 3.08 +/- 0.25, weight: 1.0
     ILE109 HG22 -  ILE109 HG12
     ILE109 HG23 -  ILE109 HG12

ref_spec: noesyC, ref_peak: 1959, id: 3683, d: 2.71, u: 2.72, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG21 -  VAL117 HG11    d: 3.03 +/- 0.11, weight: 0.6
     ILE109 HG21 -  VAL117 HG12
     ILE109 HG21 -  VAL117 HG13
     ILE109 HG22 -  VAL117 HG11
     ILE109 HG22 -  VAL117 HG12
     ILE109 HG22 -  VAL117 HG13
     ILE109 HG23 -  VAL117 HG11
     ILE109 HG23 -  VAL117 HG12
     ILE109 HG23 -  VAL117 HG13

     ILE109 HG21 -  VAL119 HG11    d: 3.32 +/- 0.13, weight: 0.3
     ILE109 HG21 -  VAL119 HG12
     ILE109 HG21 -  VAL119 HG13
     ILE109 HG22 -  VAL119 HG11
     ILE109 HG22 -  VAL119 HG12
     ILE109 HG22 -  VAL119 HG13
     ILE109 HG23 -  VAL119 HG11
     ILE109 HG23 -  VAL119 HG12
     ILE109 HG23 -  VAL119 HG13

ref_spec: noesyC, ref_peak: 1960, id: 3684, d: 4.23, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HG21 -   LEU90 HD21    d: 4.32 +/- 0.20, weight: 0.8
     ILE109 HG21 -   LEU90 HD22
     ILE109 HG21 -   LEU90 HD23
     ILE109 HG22 -   LEU90 HD21
     ILE109 HG22 -   LEU90 HD22
     ILE109 HG22 -   LEU90 HD23
     ILE109 HG23 -   LEU90 HD21
     ILE109 HG23 -   LEU90 HD22
     ILE109 HG23 -   LEU90 HD23

ref_spec: noesyC, ref_peak: 1961, id: 3685, d: 4.42, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  GLU145    H    d: 4.35 +/- 0.10, weight: 1.0
     ALA148  HB2 -  GLU145    H
     ALA148  HB3 -  GLU145    H

ref_spec: noesyC, ref_peak: 1962, id: 3686, d: 4.44, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  GLY150    H    d: 4.39 +/- 0.07, weight: 1.0
     ALA148  HB2 -  GLY150    H
     ALA148  HB3 -  GLY150    H

ref_spec: noesyC, ref_peak: 1963, id: 3687, d: 3.36, u: 3.37, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  HIS149  HD2    d: 3.37 +/- 0.03, weight: 1.0
     ALA148  HB2 -  HIS149  HD2
     ALA148  HB3 -  HIS149  HD2

ref_spec: noesyC, ref_peak: 1964, id: 3688, d: 3.94, u: 3.91, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  HIS149   HA    d: 3.93 +/- 0.01, weight: 1.0
     ALA148  HB2 -  HIS149   HA
     ALA148  HB3 -  HIS149   HA

ref_spec: noesyC, ref_peak: 1965, id: 3689, d: 2.13, u: 2.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  ALA148   HA    d: 2.13 +/- 0.00, weight: 1.0
     ALA148  HB2 -  ALA148   HA
     ALA148  HB3 -  ALA148   HA

ref_spec: noesyC, ref_peak: 1966, id: 3690, d: 4.27, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  HIS149  HB2    d: 4.25 +/- 0.03, weight: 1.0
     ALA148  HB1 -  HIS149  HB3
     ALA148  HB2 -  HIS149  HB2
     ALA148  HB2 -  HIS149  HB3
     ALA148  HB3 -  HIS149  HB2
     ALA148  HB3 -  HIS149  HB3

ref_spec: noesyC, ref_peak: 1967, id: 3691, d: 5.27, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  GLU144  HG3    d: 6.43 +/- 0.01, weight: 0.3
     ALA148  HB2 -  GLU144  HG3
     ALA148  HB3 -  GLU144  HG3

     ALA148  HB1 -  GLU146  HB2    d: 5.54 +/- 0.09, weight: 0.7
     ALA148  HB1 -  GLU146  HB3
     ALA148  HB2 -  GLU146  HB2
     ALA148  HB2 -  GLU146  HB3
     ALA148  HB3 -  GLU146  HB2
     ALA148  HB3 -  GLU146  HB3

ref_spec: noesyC, ref_peak: 1968, id: 3692, d: 3.89, u: 3.83, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  GLU144  HB2    d: 3.90 +/- 0.02, weight: 1.0
     ALA148  HB1 -  GLU144  HB3
     ALA148  HB2 -  GLU144  HB2
     ALA148  HB2 -  GLU144  HB3
     ALA148  HB3 -  GLU144  HB2
     ALA148  HB3 -  GLU144  HB3

ref_spec: noesyC, ref_peak: 1969, id: 3693, d: 5.29, u: 7.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  LEU147   HG    d: 5.28 +/- 0.12, weight: 1.0
     ALA148  HB2 -  LEU147   HG
     ALA148  HB3 -  LEU147   HG

ref_spec: noesyC, ref_peak: 1970, id: 3694, d: 4.86, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148  HB1 -  LEU147 HD11    d: 4.88 +/- 0.22, weight: 1.0
     ALA148  HB1 -  LEU147 HD12
     ALA148  HB1 -  LEU147 HD13
     ALA148  HB2 -  LEU147 HD11
     ALA148  HB2 -  LEU147 HD12
     ALA148  HB2 -  LEU147 HD13
     ALA148  HB3 -  LEU147 HD11
     ALA148  HB3 -  LEU147 HD12
     ALA148  HB3 -  LEU147 HD13

ref_spec: noesyC, ref_peak: 1971, id: 3695, d: 2.68, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG21 -   TYR68  HD1    d: 2.52 +/- 0.63, weight: 1.0
      ILE42 HG21 -   TYR68  HD2
      ILE42 HG22 -   TYR68  HD1
      ILE42 HG22 -   TYR68  HD2
      ILE42 HG23 -   TYR68  HD1
      ILE42 HG23 -   TYR68  HD2

ref_spec: noesyC, ref_peak: 1972, id: 3696, d: 5.46, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG21 -   GLU46    H    d: 5.42 +/- 0.26, weight: 1.0
      ILE42 HG22 -   GLU46    H
      ILE42 HG23 -   GLU46    H

ref_spec: noesyC, ref_peak: 1973, id: 3697, d: 3.90, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG21 -   LEU41   HA    d: 3.81 +/- 0.18, weight: 1.0
      ILE42 HG22 -   LEU41   HA
      ILE42 HG23 -   LEU41   HA

ref_spec: noesyC, ref_peak: 1974, id: 3698, d: 4.13, u: 4.90, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG21 -   TYR68   HA    d: 3.87 +/- 0.38, weight: 1.0
      ILE42 HG22 -   TYR68   HA
      ILE42 HG23 -   TYR68   HA

ref_spec: noesyC, ref_peak: 1975, id: 3699, d: 2.43, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG13 -   ILE42 HG21    d: 3.05 +/- 0.32, weight: 0.4
      ILE42 HG13 -   ILE42 HG22
      ILE42 HG13 -   ILE42 HG23

      ALA67  HB1 -   ILE42 HG21    d: 2.82 +/- 0.51, weight: 0.6
      ALA67  HB1 -   ILE42 HG22
      ALA67  HB1 -   ILE42 HG23
      ALA67  HB2 -   ILE42 HG21
      ALA67  HB2 -   ILE42 HG22
      ALA67  HB2 -   ILE42 HG23
      ALA67  HB3 -   ILE42 HG21
      ALA67  HB3 -   ILE42 HG22
      ALA67  HB3 -   ILE42 HG23

ref_spec: noesyC, ref_peak: 1976, id: 3700, d: 2.59, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG21 -   ILE42 HG12    d: 2.61 +/- 0.32, weight: 1.0
      ILE42 HG22 -   ILE42 HG12
      ILE42 HG23 -   ILE42 HG12

ref_spec: noesyC, ref_peak: 1977, id: 3701, d: 1.92, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HG21 -   ILE42 HD11    d: 1.95 +/- 0.04, weight: 1.0
      ILE42 HG21 -   ILE42 HD12
      ILE42 HG21 -   ILE42 HD13
      ILE42 HG22 -   ILE42 HD11
      ILE42 HG22 -   ILE42 HD12
      ILE42 HG22 -   ILE42 HD13
      ILE42 HG23 -   ILE42 HD11
      ILE42 HG23 -   ILE42 HD12
      ILE42 HG23 -   ILE42 HD13

ref_spec: noesyC, ref_peak: 1978, id: 3702, d: 4.50, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   ARG95    H    d: 4.48 +/- 0.22, weight: 1.0
      MET94  HE2 -   ARG95    H
      MET94  HE3 -   ARG95    H

ref_spec: noesyC, ref_peak: 1979, id: 3703, d: 4.11, u: 6.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   MET94  HE1    d: 4.12 +/- 0.14, weight: 1.0
      LEU90    H -   MET94  HE2
      LEU90    H -   MET94  HE3

ref_spec: noesyC, ref_peak: 1980, id: 3704, d: 4.79, u: 4.77, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   MET94    H    d: 4.69 +/- 0.19, weight: 1.0
      MET94  HE2 -   MET94    H
      MET94  HE3 -   MET94    H

ref_spec: noesyC, ref_peak: 1981, id: 3705, d: 2.38, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   GLN91    H    d: 2.30 +/- 0.20, weight: 1.0
      MET94  HE2 -   GLN91    H
      MET94  HE3 -   GLN91    H

ref_spec: noesyC, ref_peak: 1982, id: 3706, d: 3.04, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   PHE96  HD1    d: 3.24 +/- 0.30, weight: 1.0
      MET94  HE1 -   PHE96  HD2
      MET94  HE2 -   PHE96  HD1
      MET94  HE2 -   PHE96  HD2
      MET94  HE3 -   PHE96  HD1
      MET94  HE3 -   PHE96  HD2

ref_spec: noesyC, ref_peak: 1983, id: 3707, d: 5.36, u: 5.30, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE22 -   MET94  HE1    d: 5.34 +/- 0.02, weight: 1.0
      GLN91 HE22 -   MET94  HE2
      GLN91 HE22 -   MET94  HE3

ref_spec: noesyC, ref_peak: 1984, id: 3708, d: 4.79, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91   HA -   MET94  HE1    d: 4.77 +/- 0.15, weight: 1.0
      GLN91   HA -   MET94  HE2
      GLN91   HA -   MET94  HE3

ref_spec: noesyC, ref_peak: 1985, id: 3709, d: 5.28, u: 5.19, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   ASP88   HA    d: 5.26 +/- 0.03, weight: 1.0
      MET94  HE2 -   ASP88   HA
      MET94  HE3 -   ASP88   HA

ref_spec: noesyC, ref_peak: 1986, id: 3710, d: 2.66, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   LEU90   HA    d: 2.63 +/- 0.24, weight: 1.0
      MET94  HE2 -   LEU90   HA
      MET94  HE3 -   LEU90   HA

ref_spec: noesyC, ref_peak: 1987, id: 3711, d: 3.48, u: 3.61, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   GLN91  HB2    d: 3.47 +/- 0.09, weight: 1.0
      MET94  HE2 -   GLN91  HB2
      MET94  HE3 -   GLN91  HB2

ref_spec: noesyC, ref_peak: 1988, id: 3712, d: 4.95, u: 5.06, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   LEU90  HB3    d: 5.15 +/- 0.20, weight: 0.8
      MET94  HE2 -   LEU90  HB3
      MET94  HE3 -   LEU90  HB3

      MET94  HE1 -   ARG95  HB2    d: 6.33 +/- 0.19, weight: 0.2
      MET94  HE2 -   ARG95  HB2
      MET94  HE3 -   ARG95  HB2

ref_spec: noesyC, ref_peak: 1989, id: 3713, d: 4.62, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   LEU90   HG    d: 4.65 +/- 0.20, weight: 1.0
      MET94  HE2 -   LEU90   HG
      MET94  HE3 -   LEU90   HG

ref_spec: noesyC, ref_peak: 1990, id: 3714, d: 4.78, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   LEU90  HB2    d: 4.77 +/- 0.24, weight: 1.0
      MET94  HE2 -   LEU90  HB2
      MET94  HE3 -   LEU90  HB2

ref_spec: noesyC, ref_peak: 1991, id: 3715, d: 2.36, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -   VAL87 HG21    d: 2.45 +/- 0.20, weight: 1.0
      MET94  HE1 -   VAL87 HG22
      MET94  HE1 -   VAL87 HG23
      MET94  HE1 -   VAL87 HG11
      MET94  HE1 -   VAL87 HG12
      MET94  HE1 -   VAL87 HG13
      MET94  HE2 -   VAL87 HG21
      MET94  HE2 -   VAL87 HG22
      MET94  HE2 -   VAL87 HG23
      MET94  HE2 -   VAL87 HG11
      MET94  HE2 -   VAL87 HG12
      MET94  HE2 -   VAL87 HG13
      MET94  HE3 -   VAL87 HG21
      MET94  HE3 -   VAL87 HG22
      MET94  HE3 -   VAL87 HG23
      MET94  HE3 -   VAL87 HG11
      MET94  HE3 -   VAL87 HG12
      MET94  HE3 -   VAL87 HG13

ref_spec: noesyC, ref_peak: 1992, id: 3716, d: 3.69, u: 3.75, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94  HE1 -  ILE109 HD11    d: 3.72 +/- 0.08, weight: 1.0
      MET94  HE1 -  ILE109 HD12
      MET94  HE1 -  ILE109 HD13
      MET94  HE2 -  ILE109 HD11
      MET94  HE2 -  ILE109 HD12
      MET94  HE2 -  ILE109 HD13
      MET94  HE3 -  ILE109 HD11
      MET94  HE3 -  ILE109 HD12
      MET94  HE3 -  ILE109 HD13

ref_spec: noesyC, ref_peak: 1993, id: 3717, d: 3.80, u: 3.82, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85  HE1 -   GLY86    H    d: 3.82 +/- 0.02, weight: 1.0
      MET85  HE2 -   GLY86    H
      MET85  HE3 -   GLY86    H

ref_spec: noesyC, ref_peak: 1994, id: 3718, d: 2.48, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HE1 -  MET124  HG3    d: 2.49 +/- 0.04, weight: 1.0
     MET124  HE2 -  MET124  HG3
     MET124  HE3 -  MET124  HG3

ref_spec: noesyC, ref_peak: 1995, id: 3719, d: 2.53, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HE1 -  MET124  HG2    d: 2.52 +/- 0.03, weight: 1.0
     MET124  HE2 -  MET124  HG2
     MET124  HE3 -  MET124  HG2

ref_spec: noesyC, ref_peak: 1996, id: 3720, d: 2.61, u: 2.69, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124  HE1 -  LEU125 HD11    d: 2.43 +/- 0.35, weight: 1.0
     MET124  HE1 -  LEU125 HD12
     MET124  HE1 -  LEU125 HD13
     MET124  HE2 -  LEU125 HD11
     MET124  HE2 -  LEU125 HD12
     MET124  HE2 -  LEU125 HD13
     MET124  HE3 -  LEU125 HD11
     MET124  HE3 -  LEU125 HD12
     MET124  HE3 -  LEU125 HD13

ref_spec: noesyC, ref_peak: 1997, id: 3721, d: 3.95, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85  HE1 -   MET85   HA    d: 3.93 +/- 0.06, weight: 1.0
      MET85  HE2 -   MET85   HA
      MET85  HE3 -   MET85   HA

ref_spec: noesyC, ref_peak: 1998, id: 3722, d: 4.46, u: 4.56, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HE1 -  ALA138   HA    d: 4.51 +/- 0.08, weight: 1.0
       MET1  HE2 -  ALA138   HA
       MET1  HE3 -  ALA138   HA

ref_spec: noesyC, ref_peak: 1999, id: 3723, d: 2.22, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HE1 -    MET1  HG2    d: 2.23 +/- 0.00, weight: 1.0
       MET1  HE1 -    MET1  HG3
       MET1  HE2 -    MET1  HG2
       MET1  HE2 -    MET1  HG3
       MET1  HE3 -    MET1  HG2
       MET1  HE3 -    MET1  HG3

ref_spec: noesyC, ref_peak: 2000, id: 3724, d: 3.77, u: 3.76, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1  HE1 -   GLU53  HG2    d: 3.78 +/- 0.01, weight: 1.0
       MET1  HE1 -   GLU53  HG3
       MET1  HE2 -   GLU53  HG2
       MET1  HE2 -   GLU53  HG3
       MET1  HE3 -   GLU53  HG2
       MET1  HE3 -   GLU53  HG3

ref_spec: noesyC, ref_peak: 2001, id: 3725, d: 3.39, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85  HG3 -   MET85  HE1    d: 3.39 +/- 0.00, weight: 1.0
      MET85  HG3 -   MET85  HE2
      MET85  HG3 -   MET85  HE3

ref_spec: noesyC, ref_peak: 2002, id: 3726, d: 4.47, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -  ILE139 HD11    d: 5.11 +/- 0.23, weight: 0.5
      GLY55    H -  ILE139 HD12
      GLY55    H -  ILE139 HD13

     ILE139 HD11 -  ARG140    H    d: 5.05 +/- 0.08, weight: 0.5
     ILE139 HD12 -  ARG140    H
     ILE139 HD13 -  ARG140    H

ref_spec: noesyC, ref_peak: 2003, id: 3727, d: 1.90, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HD11 -   GLU53   HA    d: 1.91 +/- 0.10, weight: 1.0
     ILE139 HD12 -   GLU53   HA
     ILE139 HD13 -   GLU53   HA

ref_spec: noesyC, ref_peak: 2004, id: 3728, d: 4.57, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HD11 -  ALA138   HA    d: 4.54 +/- 0.09, weight: 1.0
     ILE139 HD12 -  ALA138   HA
     ILE139 HD13 -  ALA138   HA

ref_spec: noesyC, ref_peak: 2005, id: 3729, d: 3.13, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HD11 -   VAL54   HA    d: 3.24 +/- 0.24, weight: 1.0
     ILE139 HD12 -   VAL54   HA
     ILE139 HD13 -   VAL54   HA

ref_spec: noesyC, ref_peak: 2006, id: 3730, d: 3.31, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HD11 -   GLU53  HG2    d: 3.26 +/- 0.10, weight: 1.0
     ILE139 HD11 -   GLU53  HG3
     ILE139 HD12 -   GLU53  HG2
     ILE139 HD12 -   GLU53  HG3
     ILE139 HD13 -   GLU53  HG2
     ILE139 HD13 -   GLU53  HG3

ref_spec: noesyC, ref_peak: 2007, id: 3731, d: 2.46, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HD11 -    VAL3   HB    d: 2.51 +/- 0.17, weight: 1.0
     ILE139 HD12 -    VAL3   HB
     ILE139 HD13 -    VAL3   HB

ref_spec: noesyC, ref_peak: 2008, id: 3732, d: 2.33, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HD11 -   VAL54 HG11    d: 2.28 +/- 0.13, weight: 1.0
     ILE139 HD11 -   VAL54 HG12
     ILE139 HD11 -   VAL54 HG13
     ILE139 HD12 -   VAL54 HG11
     ILE139 HD12 -   VAL54 HG12
     ILE139 HD12 -   VAL54 HG13
     ILE139 HD13 -   VAL54 HG11
     ILE139 HD13 -   VAL54 HG12
     ILE139 HD13 -   VAL54 HG13

ref_spec: noesyC, ref_peak: 2009, id: 3733, d: 2.57, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HD11 -    VAL3 HG11    d: 2.71 +/- 0.12, weight: 0.8
     ILE139 HD11 -    VAL3 HG12
     ILE139 HD11 -    VAL3 HG13
     ILE139 HD12 -    VAL3 HG11
     ILE139 HD12 -    VAL3 HG12
     ILE139 HD12 -    VAL3 HG13
     ILE139 HD13 -    VAL3 HG11
     ILE139 HD13 -    VAL3 HG12
     ILE139 HD13 -    VAL3 HG13

ref_spec: noesyC, ref_peak: 2010, id: 3734, d: 3.86, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139 HD11 -    VAL3 HG21    d: 3.89 +/- 0.13, weight: 1.0
     ILE139 HD11 -    VAL3 HG22
     ILE139 HD11 -    VAL3 HG23
     ILE139 HD12 -    VAL3 HG21
     ILE139 HD12 -    VAL3 HG22
     ILE139 HD12 -    VAL3 HG23
     ILE139 HD13 -    VAL3 HG21
     ILE139 HD13 -    VAL3 HG22
     ILE139 HD13 -    VAL3 HG23

ref_spec: noesyC, ref_peak: 2011, id: 3735, d: 4.33, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   GLU46    H    d: 4.15 +/- 0.25, weight: 1.0
      ILE42 HD12 -   GLU46    H
      ILE42 HD13 -   GLU46    H

ref_spec: noesyC, ref_peak: 2012, id: 3736, d: 3.32, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   TYR68  HD1    d: 3.32 +/- 0.52, weight: 1.0
      ILE42 HD11 -   TYR68  HD2
      ILE42 HD12 -   TYR68  HD1
      ILE42 HD12 -   TYR68  HD2
      ILE42 HD13 -   TYR68  HD1
      ILE42 HD13 -   TYR68  HD2

ref_spec: noesyC, ref_peak: 2013, id: 3737, d: 6.86, u: 6.97, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   THR47   HA    d: 8.36 +/- 0.24, weight: 0.2
      ILE42 HD12 -   THR47   HA
      ILE42 HD13 -   THR47   HA

      ILE42 HD11 -   THR47   HB    d: 7.02 +/- 0.27, weight: 0.7
      ILE42 HD12 -   THR47   HB
      ILE42 HD13 -   THR47   HB

ref_spec: noesyC, ref_peak: 2014, id: 3738, d: 4.46, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   ALA48  HB1    d: 5.50 +/- 0.14, weight: 0.3
      ILE42 HD11 -   ALA48  HB2
      ILE42 HD11 -   ALA48  HB3
      ILE42 HD12 -   ALA48  HB1
      ILE42 HD12 -   ALA48  HB2
      ILE42 HD12 -   ALA48  HB3
      ILE42 HD13 -   ALA48  HB1
      ILE42 HD13 -   ALA48  HB2
      ILE42 HD13 -   ALA48  HB3

      ILE42 HD11 -  LEU130  HB3    d: 4.62 +/- 0.25, weight: 0.7
      ILE42 HD12 -  LEU130  HB3
      ILE42 HD13 -  LEU130  HB3

ref_spec: noesyC, ref_peak: 2015, id: 3739, d: 2.51, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   LEU45  HB3    d: 2.67 +/- 0.50, weight: 1.0
      ILE42 HD12 -   LEU45  HB3
      ILE42 HD13 -   LEU45  HB3

ref_spec: noesyC, ref_peak: 2016, id: 3740, d: 1.79, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   ILE42 HG13    d: 2.11 +/- 0.01, weight: 0.4
      ILE42 HD12 -   ILE42 HG13
      ILE42 HD13 -   ILE42 HG13

      ALA67  HB1 -   ILE42 HD11    d: 2.04 +/- 0.26, weight: 0.6
      ALA67  HB1 -   ILE42 HD12
      ALA67  HB1 -   ILE42 HD13
      ALA67  HB2 -   ILE42 HD11
      ALA67  HB2 -   ILE42 HD12
      ALA67  HB2 -   ILE42 HD13
      ALA67  HB3 -   ILE42 HD11
      ALA67  HB3 -   ILE42 HD12
      ALA67  HB3 -   ILE42 HD13

ref_spec: noesyC, ref_peak: 2017, id: 3741, d: 4.15, u: 4.12, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   LEU41  HB2    d: 4.18 +/- 0.14, weight: 1.0
      ILE42 HD12 -   LEU41  HB2
      ILE42 HD13 -   LEU41  HB2

ref_spec: noesyC, ref_peak: 2018, id: 3742, d: 2.11, u: 2.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   ILE42 HG12    d: 2.11 +/- 0.01, weight: 1.0
      ILE42 HD12 -   ILE42 HG12
      ILE42 HD13 -   ILE42 HG12

ref_spec: noesyC, ref_peak: 2019, id: 3743, d: 2.26, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   LEU45  HB2    d: 2.17 +/- 0.58, weight: 1.0
      ILE42 HD12 -   LEU45  HB2
      ILE42 HD13 -   LEU45  HB2

ref_spec: noesyC, ref_peak: 2020, id: 3744, d: 3.55, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42 HD11 -   LEU45 HD11    d: 3.85 +/- 0.15, weight: 1.0
      ILE42 HD11 -   LEU45 HD12
      ILE42 HD11 -   LEU45 HD13
      ILE42 HD12 -   LEU45 HD11
      ILE42 HD12 -   LEU45 HD12
      ILE42 HD12 -   LEU45 HD13
      ILE42 HD13 -   LEU45 HD11
      ILE42 HD13 -   LEU45 HD12
      ILE42 HD13 -   LEU45 HD13

ref_spec: noesyC, ref_peak: 2021, id: 3745, d: 4.67, u: 6.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -  THR110    H    d: 4.88 +/- 0.09, weight: 0.8
     ILE109 HD12 -  THR110    H
     ILE109 HD13 -  THR110    H

ref_spec: noesyC, ref_peak: 2022, id: 3746, d: 4.71, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   GLY93    H    d: 4.73 +/- 0.46, weight: 1.0
     ILE109 HD12 -   GLY93    H
     ILE109 HD13 -   GLY93    H

ref_spec: noesyC, ref_peak: 2023, id: 3747, d: 3.81, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -  ILE109    H    d: 3.78 +/- 0.20, weight: 0.9
     ILE109 HD12 -  ILE109    H
     ILE109 HD13 -  ILE109    H

ref_spec: noesyC, ref_peak: 2024, id: 3748, d: 4.70, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   VAL92    H    d: 4.94 +/- 0.22, weight: 0.7
     ILE109 HD12 -   VAL92    H
     ILE109 HD13 -   VAL92    H

     ILE109 HD11 -   PHE96    H    d: 5.90 +/- 0.23, weight: 0.2
     ILE109 HD12 -   PHE96    H
     ILE109 HD13 -   PHE96    H

ref_spec: noesyC, ref_peak: 2025, id: 3749, d: 5.83, u: 7.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   ARG95    H    d: 5.94 +/- 0.23, weight: 1.0
     ILE109 HD12 -   ARG95    H
     ILE109 HD13 -   ARG95    H

ref_spec: noesyC, ref_peak: 2026, id: 3750, d: 4.54, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -  ALA111    H    d: 4.53 +/- 0.11, weight: 1.0
     ILE109 HD12 -  ALA111    H
     ILE109 HD13 -  ALA111    H

ref_spec: noesyC, ref_peak: 2027, id: 3751, d: 3.81, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   MET94    H    d: 3.96 +/- 0.16, weight: 1.0
     ILE109 HD12 -   MET94    H
     ILE109 HD13 -   MET94    H

ref_spec: noesyC, ref_peak: 2028, id: 3752, d: 2.88, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   GLN91    H    d: 2.97 +/- 0.24, weight: 1.0
     ILE109 HD12 -   GLN91    H
     ILE109 HD13 -   GLN91    H

ref_spec: noesyC, ref_peak: 2029, id: 3753, d: 3.95, u: 3.90, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   PHE96  HD1    d: 3.86 +/- 0.13, weight: 1.0
     ILE109 HD11 -   PHE96  HD2
     ILE109 HD12 -   PHE96  HD1
     ILE109 HD12 -   PHE96  HD2
     ILE109 HD13 -   PHE96  HD1
     ILE109 HD13 -   PHE96  HD2

ref_spec: noesyC, ref_peak: 2030, id: 3754, d: 4.04, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   PHE84  HD1    d: 4.19 +/- 0.28, weight: 1.0
     ILE109 HD11 -   PHE84  HD2
     ILE109 HD12 -   PHE84  HD1
     ILE109 HD12 -   PHE84  HD2
     ILE109 HD13 -   PHE84  HD1
     ILE109 HD13 -   PHE84  HD2

ref_spec: noesyC, ref_peak: 2031, id: 3755, d: 5.15, u: 5.14, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   PHE84   HZ    d: 5.19 +/- 0.03, weight: 1.0
     ILE109 HD12 -   PHE84   HZ
     ILE109 HD13 -   PHE84   HZ

ref_spec: noesyC, ref_peak: 2032, id: 3756, d: 5.54, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -  VAL119   HA    d: 5.44 +/- 0.13, weight: 1.0
     ILE109 HD12 -  VAL119   HA
     ILE109 HD13 -  VAL119   HA

ref_spec: noesyC, ref_peak: 2033, id: 3757, d: 5.18, u: 7.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -  GLU108   HA    d: 5.20 +/- 0.03, weight: 1.0
     ILE109 HD12 -  GLU108   HA
     ILE109 HD13 -  GLU108   HA

ref_spec: noesyC, ref_peak: 2034, id: 3758, d: 3.75, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -  ILE109   HA    d: 3.75 +/- 0.06, weight: 1.0
     ILE109 HD12 -  ILE109   HA
     ILE109 HD13 -  ILE109   HA

ref_spec: noesyC, ref_peak: 2035, id: 3759, d: 3.96, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   VAL92   HA    d: 3.99 +/- 0.16, weight: 1.0
     ILE109 HD12 -   VAL92   HA
     ILE109 HD13 -   VAL92   HA

ref_spec: noesyC, ref_peak: 2036, id: 3760, d: 3.63, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   MET94  HG3    d: 3.88 +/- 0.17, weight: 0.9
     ILE109 HD12 -   MET94  HG3
     ILE109 HD13 -   MET94  HG3

ref_spec: noesyC, ref_peak: 2037, id: 3761, d: 2.49, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -  ILE109   HB    d: 2.51 +/- 0.09, weight: 1.0
     ILE109 HD12 -  ILE109   HB
     ILE109 HD13 -  ILE109   HB

ref_spec: noesyC, ref_peak: 2038, id: 3762, d: 2.55, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   MET94  HB2    d: 2.76 +/- 0.18, weight: 1.0
     ILE109 HD11 -   MET94  HB3
     ILE109 HD12 -   MET94  HB2
     ILE109 HD12 -   MET94  HB3
     ILE109 HD13 -   MET94  HB2
     ILE109 HD13 -   MET94  HB3

ref_spec: noesyC, ref_peak: 2039, id: 3763, d: 2.12, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -  ILE109 HG13    d: 2.12 +/- 0.00, weight: 1.0
     ILE109 HD12 -  ILE109 HG13
     ILE109 HD13 -  ILE109 HG13

ref_spec: noesyC, ref_peak: 2040, id: 3764, d: 4.00, u: 4.07, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   LEU90  HB3    d: 3.96 +/- 0.11, weight: 1.0
     ILE109 HD12 -   LEU90  HB3
     ILE109 HD13 -   LEU90  HB3

ref_spec: noesyC, ref_peak: 2041, id: 3765, d: 4.30, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   LEU90   HG    d: 4.28 +/- 0.15, weight: 1.0
     ILE109 HD12 -   LEU90   HG
     ILE109 HD13 -   LEU90   HG

ref_spec: noesyC, ref_peak: 2042, id: 3766, d: 2.02, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109 HD11 -   LEU90 HD21    d: 1.95 +/- 0.19, weight: 1.0
     ILE109 HD11 -   LEU90 HD22
     ILE109 HD11 -   LEU90 HD23
     ILE109 HD12 -   LEU90 HD21
     ILE109 HD12 -   LEU90 HD22
     ILE109 HD12 -   LEU90 HD23
     ILE109 HD13 -   LEU90 HD21
     ILE109 HD13 -   LEU90 HD22
     ILE109 HD13 -   LEU90 HD23

ref_spec: noesyC, ref_peak: 2043, id: 3767, d: 4.10, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       MET1   HA -    LYS2  HG3    d: 4.33 +/- 0.47, weight: 0.9

ref_spec: noesyC, ref_peak: 2044, id: 3768, d: 2.65, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HA -   LEU22  HB2    d: 2.59 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 2045, id: 3769, d: 3.25, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22   HA -   LEU22 HD21    d: 3.93 +/- 0.02, weight: 0.3
      LEU22   HA -   LEU22 HD22
      LEU22   HA -   LEU22 HD23

      LEU22   HA -   VAL23 HG21    d: 3.62 +/- 0.11, weight: 0.5
      LEU22   HA -   VAL23 HG22
      LEU22   HA -   VAL23 HG23

ref_spec: noesyC, ref_peak: 2046, id: 3770, d: 4.57, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34   HA -   LEU35  HB2    d: 4.59 +/- 0.14, weight: 1.0

ref_spec: noesyC, ref_peak: 2047, id: 3771, d: 4.10, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HB3 -   LEU32 HD21    d: 4.98 +/- 0.43, weight: 0.3
      TYR13  HB3 -   LEU32 HD22
      TYR13  HB3 -   LEU32 HD23

      TYR13  HB3 -   LEU11 HD11    d: 4.50 +/- 0.65, weight: 0.6
      TYR13  HB3 -   LEU11 HD12
      TYR13  HB3 -   LEU11 HD13

ref_spec: noesyC, ref_peak: 2048, id: 3772, d: 2.82, u: 7.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16  HB2 -   ARG16  HG3    d: 2.55 +/- 0.31, weight: 1.0

ref_spec: noesyC, ref_peak: 2049, id: 3773, d: 2.67, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16  HB2 -   ARG16  HG2    d: 2.85 +/- 0.25, weight: 1.0

ref_spec: noesyC, ref_peak: 2050, id: 3774, d: 2.28, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18  HB2 -   GLU18  HG3    d: 2.27 +/- 0.08, weight: 1.0
      GLU18  HB3 -   GLU18  HG3

ref_spec: noesyC, ref_peak: 2051, id: 3775, d: 2.79, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22  HB3 -   LEU22   HA    d: 2.83 +/- 0.29, weight: 1.0

ref_spec: noesyC, ref_peak: 2052, id: 3776, d: 2.54, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122  HB3 -  ASN122   HA    d: 2.55 +/- 0.24, weight: 1.0

ref_spec: noesyC, ref_peak: 2053, id: 3777, d: 2.48, u: 6.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122  HB2 -  ASN122   HA    d: 2.62 +/- 0.28, weight: 1.0

ref_spec: noesyC, ref_peak: 2054, id: 3778, d: 3.19, u: 6.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130  HB3 -  LEU130 HD21    d: 3.19 +/- 0.01, weight: 1.0
     LEU130  HB3 -  LEU130 HD22
     LEU130  HB3 -  LEU130 HD23

ref_spec: noesyC, ref_peak: 2055, id: 3779, d: 2.34, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130  HB2 -  LEU130 HD21    d: 2.32 +/- 0.05, weight: 1.0
     LEU130  HB2 -  LEU130 HD22
     LEU130  HB2 -  LEU130 HD23

ref_spec: noesyA, ref_peak: 1, id: 3780, d: 4.24, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HE1 -  HIS116  HD2    d: 4.24 +/- 0.00, weight: 1.0

ref_spec: noesyA, ref_peak: 2, id: 3781, d: 4.69, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HE1 -  HIS116  HB3    d: 4.83 +/- 0.05, weight: 0.8

ref_spec: noesyA, ref_peak: 3, id: 3782, d: 4.29, u: 4.45, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HE1 -  ASP114  HB2    d: 4.30 +/- 0.48, weight: 0.7
     HIS116  HE1 -  ASP114  HB3

     HIS116  HE1 -  ASP115  HB2    d: 4.98 +/- 1.01, weight: 0.3

ref_spec: noesyA, ref_peak: 4, id: 3783, d: 3.60, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HE1 -  GLU113  HB3    d: 3.52 +/- 0.31, weight: 1.0

ref_spec: noesyA, ref_peak: 5, id: 3784, d: 4.85, u: 5.23, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HE1 -  GLU113  HG3    d: 5.17 +/- 0.33, weight: 1.0

ref_spec: noesyA, ref_peak: 6, id: 3785, d: 3.46, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HE1 -  GLU113  HB2    d: 3.68 +/- 0.19, weight: 1.0

ref_spec: noesyA, ref_peak: 7, id: 3786, d: 3.88, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   GLU50    H    d: 4.27 +/- 0.49, weight: 1.0

ref_spec: noesyA, ref_peak: 8, id: 3787, d: 4.67, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   THR47   HA    d: 5.03 +/- 0.68, weight: 0.9

ref_spec: noesyA, ref_peak: 9, id: 3788, d: 3.28, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   GLU46   HA    d: 3.42 +/- 0.54, weight: 1.0

ref_spec: noesyA, ref_peak: 10, id: 3789, d: 4.47, u: 6.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   GLU50  HG3    d: 4.57 +/- 0.64, weight: 1.0

ref_spec: noesyA, ref_peak: 11, id: 3790, d: 2.93, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   GLU50  HG2    d: 3.40 +/- 0.68, weight: 1.0

ref_spec: noesyA, ref_peak: 12, id: 3791, d: 3.17, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   GLU46  HG3    d: 4.51 +/- 0.49, weight: 0.2

      HIS36  HE1 -   LEU49  HB3    d: 3.61 +/- 0.51, weight: 0.8

ref_spec: noesyA, ref_peak: 13, id: 3792, d: 4.10, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   GLU46  HG2    d: 3.14 +/- 0.50, weight: 1.0

ref_spec: noesyA, ref_peak: 14, id: 3793, d: 4.13, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   GLU46  HB2    d: 4.28 +/- 0.43, weight: 0.8

      HIS36  HE1 -   LEU49   HG    d: 5.20 +/- 0.54, weight: 0.2

ref_spec: noesyA, ref_peak: 15, id: 3794, d: 4.52, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   LEU49  HB2    d: 4.95 +/- 0.75, weight: 0.9

ref_spec: noesyA, ref_peak: 16, id: 3795, d: 3.47, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -   LEU49 HD11    d: 3.73 +/- 0.54, weight: 0.8
      HIS36  HE1 -   LEU49 HD12
      HIS36  HE1 -   LEU49 HD13

ref_spec: noesyA, ref_peak: 17, id: 3796, d: 2.87, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HE1 -    VAL3 HG21    d: 3.06 +/- 0.32, weight: 1.0
      HIS36  HE1 -    VAL3 HG22
      HIS36  HE1 -    VAL3 HG23

ref_spec: noesyA, ref_peak: 18, id: 3797, d: 4.05, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149  HE1 -  HIS149  HD2    d: 4.24 +/- 0.00, weight: 1.0

ref_spec: noesyA, ref_peak: 19, id: 3798, d: 4.36, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149  HE1 -  HIS149  HB2    d: 4.36 +/- 0.00, weight: 1.0
     HIS149  HE1 -  HIS149  HB3

ref_spec: noesyA, ref_peak: 20, id: 3799, d: 4.38, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149  HE1 -  ALA148  HB1    d: 4.38 +/- 0.11, weight: 1.0
     HIS149  HE1 -  ALA148  HB2
     HIS149  HE1 -  ALA148  HB3

ref_spec: noesyA, ref_peak: 21, id: 3800, d: 4.24, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HE1 -   HIS38  HD2    d: 4.24 +/- 0.00, weight: 1.0

ref_spec: noesyA, ref_peak: 22, id: 3801, d: 4.05, u: 4.38, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HE1 -    LYS5  HE2    d: 4.89 +/- 0.40, weight: 0.5
      HIS38  HE1 -    LYS5  HE3

      HIS38  HE1 -   HIS38  HB2    d: 5.09 +/- 0.26, weight: 0.4

ref_spec: noesyA, ref_peak: 23, id: 3802, d: 5.33, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HE1 -  LEU147 HD11    d: 5.65 +/- 0.38, weight: 1.0
      HIS38  HE1 -  LEU147 HD12
      HIS38  HE1 -  LEU147 HD13

ref_spec: noesyA, ref_peak: 24, id: 3803, d: 4.29, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HE1 -  LEU147 HD21    d: 4.59 +/- 0.38, weight: 0.9
      HIS38  HE1 -  LEU147 HD22
      HIS38  HE1 -  LEU147 HD23

ref_spec: noesyA, ref_peak: 25, id: 3804, d: 4.15, u: 4.93, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HE1 -   LEU35 HD21    d: 4.09 +/- 0.44, weight: 1.0
      HIS38  HE1 -   LEU35 HD22
      HIS38  HE1 -   LEU35 HD23

ref_spec: noesyA, ref_peak: 26, id: 3805, d: 5.32, u: 6.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123  HE1 -  MET124    H    d: 5.87 +/- 1.22, weight: 1.0

ref_spec: noesyA, ref_peak: 27, id: 3806, d: 6.21, u: 7.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123  HE1 -  LEU125    H    d: 7.08 +/- 0.73, weight: 0.8

     HIS123  HE1 -  ALA126    H    d: 8.62 +/- 0.96, weight: 0.2

ref_spec: noesyA, ref_peak: 28, id: 3807, d: 4.78, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HE1 -   PHE58  HD1    d: 5.38 +/- 0.59, weight: 0.5
      HIS52  HE1 -   PHE58  HD2

      HIS52  HE1 -   PHE58  HE1    d: 5.21 +/- 0.28, weight: 0.5
      HIS52  HE1 -   PHE58  HE2

ref_spec: noesyA, ref_peak: 29, id: 3808, d: 6.30, u: 6.54, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HE1 -   PHE58   HZ    d: 6.01 +/- 0.35, weight: 1.0

ref_spec: noesyA, ref_peak: 30, id: 3809, d: 5.34, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HE1 -   HIS52  HB2    d: 5.34 +/- 0.00, weight: 1.0

ref_spec: noesyA, ref_peak: 31, id: 3810, d: 5.03, u: 5.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HE1 -   ASP56  HB3    d: 6.29 +/- 0.78, weight: 0.4

      HIS52  HE1 -   PHE58  HB2    d: 6.08 +/- 1.24, weight: 0.6

ref_spec: noesyA, ref_peak: 32, id: 3811, d: 4.71, u: 5.24, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -   VAL79    H    d: 4.63 +/- 0.58, weight: 1.0

ref_spec: noesyA, ref_peak: 33, id: 3812, d: 4.17, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -  VAL117    H    d: 4.77 +/- 0.33, weight: 1.0

ref_spec: noesyA, ref_peak: 34, id: 3813, d: 3.90, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -   ARG78   HA    d: 4.38 +/- 0.65, weight: 0.6

     HIS116  HD2 -  HIS116   HA    d: 4.80 +/- 0.14, weight: 0.4

ref_spec: noesyA, ref_peak: 35, id: 3814, d: 2.74, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -  HIS116  HB2    d: 2.72 +/- 0.05, weight: 1.0

ref_spec: noesyA, ref_peak: 36, id: 3815, d: 3.82, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -  HIS116  HB3    d: 3.77 +/- 0.10, weight: 1.0

ref_spec: noesyA, ref_peak: 37, id: 3816, d: 3.84, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -  GLU113  HG2    d: 4.73 +/- 1.04, weight: 0.9

ref_spec: noesyA, ref_peak: 38, id: 3817, d: 2.51, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -   ARG78  HB2    d: 2.41 +/- 0.61, weight: 1.0

ref_spec: noesyA, ref_peak: 39, id: 3818, d: 2.75, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -   ARG78  HG2    d: 2.70 +/- 0.51, weight: 1.0

ref_spec: noesyA, ref_peak: 40, id: 3819, d: 3.25, u: 3.63, u_viol: 0.16, %_viol: 10.0, viol: no, reliable: no, a_type: A
     HIS116  HD2 -  VAL118 HG11    d: 3.46 +/- 0.27, weight: 1.0
     HIS116  HD2 -  VAL118 HG12
     HIS116  HD2 -  VAL118 HG13

ref_spec: noesyA, ref_peak: 41, id: 3820, d: 4.48, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   GLY39    H    d: 4.75 +/- 0.51, weight: 1.0

ref_spec: noesyA, ref_peak: 42, id: 3821, d: 4.14, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   HIS36    H    d: 5.10 +/- 0.41, weight: 0.3

      GLY37    H -   HIS38  HD2    d: 4.54 +/- 0.25, weight: 0.7

ref_spec: noesyA, ref_peak: 43, id: 3822, d: 3.57, u: 4.03, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -    ASP6    H    d: 3.73 +/- 0.30, weight: 1.0

ref_spec: noesyA, ref_peak: 44, id: 3823, d: 4.02, u: 4.07, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   HIS38   HA    d: 4.02 +/- 0.16, weight: 1.0

ref_spec: noesyA, ref_peak: 45, id: 3824, d: 4.46, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   LEU35   HA    d: 5.38 +/- 0.63, weight: 0.3

      HIS38  HD2 -   HIS36   HA    d: 4.92 +/- 0.44, weight: 0.6

ref_spec: noesyA, ref_peak: 46, id: 3825, d: 3.41, u: 3.74, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -    ASP6   HA    d: 3.76 +/- 0.42, weight: 0.7

      HIS38  HD2 -   GLY37  HA2    d: 4.17 +/- 0.67, weight: 0.3

ref_spec: noesyA, ref_peak: 47, id: 3826, d: 5.09, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -    LYS5   HA    d: 5.33 +/- 0.20, weight: 1.0

ref_spec: noesyA, ref_peak: 48, id: 3827, d: 3.23, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   GLY37  HA3    d: 3.66 +/- 0.69, weight: 0.5

      HIS38  HD2 -   HIS38  HB3    d: 3.64 +/- 0.46, weight: 0.5

ref_spec: noesyA, ref_peak: 49, id: 3828, d: 3.14, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   HIS38  HB2    d: 3.25 +/- 0.51, weight: 1.0

ref_spec: noesyA, ref_peak: 50, id: 3829, d: 4.43, u: 5.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   LEU35  HB3    d: 4.74 +/- 0.62, weight: 0.7

      HIS38  HD2 -  LEU147  HB3    d: 5.60 +/- 0.51, weight: 0.3

ref_spec: noesyA, ref_peak: 51, id: 3830, d: 4.72, u: 6.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -    LYS5  HG3    d: 4.70 +/- 0.34, weight: 1.0

ref_spec: noesyA, ref_peak: 52, id: 3831, d: 2.40, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   LEU35   HG    d: 2.49 +/- 0.42, weight: 1.0

ref_spec: noesyA, ref_peak: 53, id: 3832, d: 3.84, u: 4.15, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -  LEU147 HD21    d: 3.84 +/- 0.43, weight: 1.0
      HIS38  HD2 -  LEU147 HD22
      HIS38  HD2 -  LEU147 HD23

ref_spec: noesyA, ref_peak: 54, id: 3833, d: 3.73, u: 3.87, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   LEU35 HD11    d: 3.83 +/- 0.11, weight: 1.0
      HIS38  HD2 -   LEU35 HD12
      HIS38  HD2 -   LEU35 HD13

ref_spec: noesyA, ref_peak: 55, id: 3834, d: 2.95, u: 3.62, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38  HD2 -   LEU35 HD21    d: 2.86 +/- 0.21, weight: 1.0
      HIS38  HD2 -   LEU35 HD22
      HIS38  HD2 -   LEU35 HD23

ref_spec: noesyA, ref_peak: 56, id: 3835, d: 2.18, u: 2.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HD1 -   TYR71  HE1    d: 2.19 +/- 0.00, weight: 1.0
      TYR71  HD1 -   TYR71  HE2
      TYR71  HD2 -   TYR71  HE1
      TYR71  HD2 -   TYR71  HE2

ref_spec: noesyA, ref_peak: 57, id: 3836, d: 3.47, u: 3.63, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HD1 -   ASP72    H    d: 3.36 +/- 0.28, weight: 1.0
      TYR71  HD2 -   ASP72    H

ref_spec: noesyA, ref_peak: 58, id: 3837, d: 3.56, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HD1 -  ASN122 HD21    d: 3.51 +/- 1.04, weight: 1.0
      TYR71  HD2 -  ASN122 HD21

ref_spec: noesyA, ref_peak: 59, id: 3838, d: 3.72, u: 4.68, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HD1 -   GLU73   HA    d: 4.09 +/- 0.80, weight: 1.0
      TYR71  HD2 -   GLU73   HA

ref_spec: noesyA, ref_peak: 60, id: 3839, d: 2.45, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HD1 -   TYR71  HB2    d: 2.44 +/- 0.14, weight: 1.0
      TYR71  HD2 -   TYR71  HB2

ref_spec: noesyA, ref_peak: 61, id: 3840, d: 4.27, u: 5.04, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HD1 -   VAL76 HG21    d: 4.46 +/- 0.92, weight: 1.0
      TYR71  HD1 -   VAL76 HG22
      TYR71  HD1 -   VAL76 HG23
      TYR71  HD1 -   VAL76 HG11
      TYR71  HD1 -   VAL76 HG12
      TYR71  HD1 -   VAL76 HG13
      TYR71  HD2 -   VAL76 HG21
      TYR71  HD2 -   VAL76 HG22
      TYR71  HD2 -   VAL76 HG23
      TYR71  HD2 -   VAL76 HG11
      TYR71  HD2 -   VAL76 HG12
      TYR71  HD2 -   VAL76 HG13

ref_spec: noesyA, ref_peak: 62, id: 3841, d: 2.28, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HD1 -   TYR13    H    d: 2.28 +/- 0.18, weight: 1.0
      TYR13  HD2 -   TYR13    H

ref_spec: noesyA, ref_peak: 63, id: 3842, d: 2.55, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HD1 -   TYR68    H    d: 2.67 +/- 0.62, weight: 0.8
      TYR68  HD2 -   TYR68    H

ref_spec: noesyA, ref_peak: 64, id: 3843, d: 3.94, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   TYR13  HD1    d: 4.15 +/- 0.12, weight: 1.0
      SER26    H -   TYR13  HD2

ref_spec: noesyA, ref_peak: 65, id: 3844, d: 2.18, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HD1 -   TYR68  HE1    d: 2.18 +/- 0.00, weight: 1.0
      TYR68  HD1 -   TYR68  HE2
      TYR68  HD2 -   TYR68  HE1
      TYR68  HD2 -   TYR68  HE2

ref_spec: noesyA, ref_peak: 66, id: 3845, d: 3.35, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HD1 -   VAL15   HA    d: 4.01 +/- 0.13, weight: 0.3
      TYR13  HD2 -   VAL15   HA

      GLN14   HA -   TYR13  HD1    d: 3.62 +/- 0.16, weight: 0.6
      GLN14   HA -   TYR13  HD2

ref_spec: noesyA, ref_peak: 67, id: 3846, d: 3.93, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HD1 -   GLU25   HA    d: 4.28 +/- 0.13, weight: 1.0
      TYR13  HD2 -   GLU25   HA

ref_spec: noesyA, ref_peak: 68, id: 3847, d: 4.43, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB3 -   TYR13  HD1    d: 4.19 +/- 0.44, weight: 1.0
      SER26  HB3 -   TYR13  HD2

ref_spec: noesyA, ref_peak: 69, id: 3848, d: 2.44, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HD1 -   TYR13  HB3    d: 2.47 +/- 0.05, weight: 1.0
      TYR13  HD2 -   TYR13  HB3

ref_spec: noesyA, ref_peak: 70, id: 3849, d: 2.37, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HD1 -   TYR13  HB2    d: 2.35 +/- 0.03, weight: 1.0
      TYR13  HD2 -   TYR13  HB2

ref_spec: noesyA, ref_peak: 71, id: 3850, d: 3.31, u: 3.95, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: no, a_type: A
      TYR13  HD1 -   VAL15   HB    d: 2.98 +/- 0.07, weight: 1.0
      TYR13  HD2 -   VAL15   HB

ref_spec: noesyA, ref_peak: 72, id: 3851, d: 2.42, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HD1 -  LEU130 HD11    d: 2.65 +/- 0.74, weight: 0.9
      TYR68  HD1 -  LEU130 HD12
      TYR68  HD1 -  LEU130 HD13
      TYR68  HD2 -  LEU130 HD11
      TYR68  HD2 -  LEU130 HD12
      TYR68  HD2 -  LEU130 HD13

ref_spec: noesyA, ref_peak: 73, id: 3852, d: 2.80, u: 2.98, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HD1 -   LEU11 HD11    d: 3.83 +/- 0.52, weight: 0.2
      TYR13  HD1 -   LEU11 HD12
      TYR13  HD1 -   LEU11 HD13
      TYR13  HD2 -   LEU11 HD11
      TYR13  HD2 -   LEU11 HD12
      TYR13  HD2 -   LEU11 HD13

      LEU32 HD21 -   TYR13  HD1    d: 3.08 +/- 0.19, weight: 0.8
      LEU32 HD21 -   TYR13  HD2
      LEU32 HD22 -   TYR13  HD1
      LEU32 HD22 -   TYR13  HD2
      LEU32 HD23 -   TYR13  HD1
      LEU32 HD23 -   TYR13  HD2

ref_spec: noesyA, ref_peak: 74, id: 3853, d: 2.82, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15 HG11 -   TYR13  HD1    d: 3.37 +/- 0.08, weight: 0.9
      VAL15 HG11 -   TYR13  HD2
      VAL15 HG12 -   TYR13  HD1
      VAL15 HG12 -   TYR13  HD2
      VAL15 HG13 -   TYR13  HD1
      VAL15 HG13 -   TYR13  HD2

ref_spec: noesyA, ref_peak: 75, id: 3854, d: 4.36, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HD1 -   VAL60    H    d: 4.83 +/- 0.14, weight: 0.6
      PHE58  HD2 -   VAL60    H

      PHE58  HE1 -   VAL60    H    d: 5.21 +/- 0.17, weight: 0.4
      PHE58  HE2 -   VAL60    H

ref_spec: noesyA, ref_peak: 76, id: 3855, d: 4.00, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HD1 -  VAL134    H    d: 4.59 +/- 0.12, weight: 0.4
      PHE58  HD2 -  VAL134    H

      PHE58  HE1 -   ALA61    H    d: 5.46 +/- 0.11, weight: 0.1
      PHE58  HE2 -   ALA61    H

      PHE58  HE1 -  VAL134    H    d: 4.80 +/- 0.24, weight: 0.3
      PHE58  HE2 -  VAL134    H

ref_spec: noesyA, ref_peak: 77, id: 3856, d: 2.99, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HD1 -   ASP59    H    d: 2.51 +/- 0.35, weight: 1.0
      PHE58  HD2 -   ASP59    H

ref_spec: noesyA, ref_peak: 78, id: 3857, d: 2.18, u: 2.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HE1 -   PHE58   HZ    d: 2.19 +/- 0.00, weight: 1.0
      PHE58  HE2 -   PHE58   HZ

ref_spec: noesyA, ref_peak: 79, id: 3858, d: 4.56, u: 9.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HD1 -  ASN133   HA    d: 5.62 +/- 0.26, weight: 0.3
      PHE58  HD2 -  ASN133   HA

      PHE58  HD1 -  GLU135   HA    d: 5.28 +/- 0.18, weight: 0.4
      PHE58  HD2 -  GLU135   HA

      PHE58  HE1 -  GLU135   HA    d: 5.78 +/- 0.15, weight: 0.2
      PHE58  HE2 -  GLU135   HA

ref_spec: noesyA, ref_peak: 80, id: 3859, d: 4.91, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HD1 -   ASP56   HA    d: 5.22 +/- 0.17, weight: 0.8
      PHE58  HD2 -   ASP56   HA

      PHE58  HE1 -   ASP56   HA    d: 6.50 +/- 0.22, weight: 0.2
      PHE58  HE2 -   ASP56   HA

ref_spec: noesyA, ref_peak: 81, id: 3860, d: 2.42, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HD1 -   PHE58  HB2    d: 2.50 +/- 0.08, weight: 0.9
      PHE58  HD2 -   PHE58  HB2

ref_spec: noesyA, ref_peak: 82, id: 3861, d: 3.28, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HE1 -   ASP56  HB2    d: 4.45 +/- 0.32, weight: 0.2
      PHE58  HE2 -   ASP56  HB2

      PHE58  HD1 -   ASP56  HB2    d: 3.60 +/- 0.16, weight: 0.8
      PHE58  HD2 -   ASP56  HB2

ref_spec: noesyA, ref_peak: 83, id: 3862, d: 2.77, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HE1 -   VAL60 HG11    d: 2.89 +/- 0.12, weight: 0.9
      PHE58  HE1 -   VAL60 HG12
      PHE58  HE1 -   VAL60 HG13
      PHE58  HE2 -   VAL60 HG11
      PHE58  HE2 -   VAL60 HG12
      PHE58  HE2 -   VAL60 HG13

ref_spec: noesyA, ref_peak: 84, id: 3863, d: 3.66, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58  HE1 -  VAL134 HG11    d: 3.58 +/- 0.24, weight: 0.8
      PHE58  HE1 -  VAL134 HG12
      PHE58  HE1 -  VAL134 HG13
      PHE58  HE2 -  VAL134 HG11
      PHE58  HE2 -  VAL134 HG12
      PHE58  HE2 -  VAL134 HG13

ref_spec: noesyA, ref_peak: 85, id: 3864, d: 4.15, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   ALA98    H    d: 4.59 +/- 0.28, weight: 1.0
      PHE96  HD2 -   ALA98    H

ref_spec: noesyA, ref_peak: 86, id: 3865, d: 5.26, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -  ILE109    H    d: 4.80 +/- 0.43, weight: 1.0
      PHE96  HD2 -  ILE109    H

ref_spec: noesyA, ref_peak: 87, id: 3866, d: 3.00, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -   PHE96  HD1    d: 3.26 +/- 0.27, weight: 0.5
      PHE96    H -   PHE96  HD2

      PHE96  HD1 -   LEU97    H    d: 3.26 +/- 0.28, weight: 0.5
      PHE96  HD2 -   LEU97    H

ref_spec: noesyA, ref_peak: 88, id: 3867, d: 4.23, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   ARG95    H    d: 4.21 +/- 0.36, weight: 1.0
      PHE96  HD2 -   ARG95    H

ref_spec: noesyA, ref_peak: 89, id: 3868, d: 2.18, u: 2.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   PHE96  HE1    d: 2.18 +/- 0.00, weight: 1.0
      PHE96  HD1 -   PHE96  HE2
      PHE96  HD2 -   PHE96  HE1
      PHE96  HD2 -   PHE96  HE2

ref_spec: noesyA, ref_peak: 90, id: 3869, d: 4.13, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   ARG95   HA    d: 3.90 +/- 0.39, weight: 1.0
      PHE96  HD2 -   ARG95   HA

ref_spec: noesyA, ref_peak: 91, id: 3870, d: 5.13, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -  GLU108   HA    d: 4.83 +/- 0.41, weight: 1.0
      PHE96  HD2 -  GLU108   HA

ref_spec: noesyA, ref_peak: 92, id: 3871, d: 3.81, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   LEU97   HA    d: 3.98 +/- 0.37, weight: 1.0
      PHE96  HD2 -   LEU97   HA

ref_spec: noesyA, ref_peak: 93, id: 3872, d: 4.04, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   ALA98   HA    d: 4.17 +/- 0.39, weight: 1.0
      PHE96  HD2 -   ALA98   HA

ref_spec: noesyA, ref_peak: 94, id: 3873, d: 5.03, u: 7.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   MET94   HA    d: 5.00 +/- 0.29, weight: 1.0
      PHE96  HD2 -   MET94   HA

ref_spec: noesyA, ref_peak: 95, id: 3874, d: 2.49, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   PHE96  HB2    d: 2.51 +/- 0.08, weight: 1.0
      PHE96  HD2 -   PHE96  HB2

ref_spec: noesyA, ref_peak: 96, id: 3875, d: 3.07, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   VAL87 HG21    d: 3.11 +/- 0.32, weight: 1.0
      PHE96  HD1 -   VAL87 HG22
      PHE96  HD1 -   VAL87 HG23
      PHE96  HD1 -   VAL87 HG11
      PHE96  HD1 -   VAL87 HG12
      PHE96  HD1 -   VAL87 HG13
      PHE96  HD2 -   VAL87 HG21
      PHE96  HD2 -   VAL87 HG22
      PHE96  HD2 -   VAL87 HG23
      PHE96  HD2 -   VAL87 HG11
      PHE96  HD2 -   VAL87 HG12
      PHE96  HD2 -   VAL87 HG13

ref_spec: noesyA, ref_peak: 97, id: 3876, d: 3.10, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HD1 -   LEU90 HD21    d: 3.70 +/- 0.26, weight: 0.5
      PHE96  HD1 -   LEU90 HD22
      PHE96  HD1 -   LEU90 HD23
      PHE96  HD2 -   LEU90 HD21
      PHE96  HD2 -   LEU90 HD22
      PHE96  HD2 -   LEU90 HD23

      PHE96  HD1 -  VAL107 HG21    d: 3.72 +/- 0.53, weight: 0.5
      PHE96  HD1 -  VAL107 HG22
      PHE96  HD1 -  VAL107 HG23
      PHE96  HD2 -  VAL107 HG21
      PHE96  HD2 -  VAL107 HG22
      PHE96  HD2 -  VAL107 HG23

ref_spec: noesyA, ref_peak: 98, id: 3877, d: 2.11, u: 2.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -   PHE84  HE1    d: 2.18 +/- 0.00, weight: 0.9
      PHE84  HD1 -   PHE84  HE2
      PHE84  HD2 -   PHE84  HE1
      PHE84  HD2 -   PHE84  HE2

ref_spec: noesyA, ref_peak: 99, id: 3878, d: 2.72, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -   LYS81   HA    d: 2.60 +/- 0.47, weight: 1.0
      PHE84  HD2 -   LYS81   HA

ref_spec: noesyA, ref_peak: 100, id: 3879, d: 2.57, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -   PHE84  HB2    d: 2.56 +/- 0.07, weight: 1.0
      PHE84  HD2 -   PHE84  HB2

ref_spec: noesyA, ref_peak: 101, id: 3880, d: 4.24, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -   VAL87   HB    d: 4.31 +/- 0.32, weight: 0.8
      PHE84  HD2 -   VAL87   HB

ref_spec: noesyA, ref_peak: 102, id: 3881, d: 3.71, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -   LYS81  HB3    d: 4.62 +/- 0.60, weight: 0.3
      PHE84  HD2 -   LYS81  HB3

      PHE84  HD1 -   VAL83   HB    d: 4.02 +/- 0.57, weight: 0.7
      PHE84  HD2 -   VAL83   HB

ref_spec: noesyA, ref_peak: 103, id: 3882, d: 2.71, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HD1 -   VAL15   HB    d: 2.13 +/- 0.27, weight: 0.9
     PHE132  HD2 -   VAL15   HB

ref_spec: noesyA, ref_peak: 104, id: 3883, d: 2.80, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -   ALA98  HB1    d: 4.11 +/- 1.00, weight: 0.2
      PHE84  HD1 -   ALA98  HB2
      PHE84  HD1 -   ALA98  HB3
      PHE84  HD2 -   ALA98  HB1
      PHE84  HD2 -   ALA98  HB2
      PHE84  HD2 -   ALA98  HB3

     PHE132  HE1 -   ALA67  HB1    d: 3.16 +/- 0.23, weight: 0.8
     PHE132  HE1 -   ALA67  HB2
     PHE132  HE1 -   ALA67  HB3
     PHE132  HE2 -   ALA67  HB1
     PHE132  HE2 -   ALA67  HB2
     PHE132  HE2 -   ALA67  HB3

ref_spec: noesyA, ref_peak: 105, id: 3884, d: 2.97, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -  VAL117 HG11    d: 3.69 +/- 0.25, weight: 0.3
      PHE84  HD1 -  VAL117 HG12
      PHE84  HD1 -  VAL117 HG13
      PHE84  HD2 -  VAL117 HG11
      PHE84  HD2 -  VAL117 HG12
      PHE84  HD2 -  VAL117 HG13

      VAL60 HG21 -  PHE132  HD1    d: 3.31 +/- 0.11, weight: 0.5
      VAL60 HG21 -  PHE132  HD2
      VAL60 HG22 -  PHE132  HD1
      VAL60 HG22 -  PHE132  HD2
      VAL60 HG23 -  PHE132  HD1
      VAL60 HG23 -  PHE132  HD2

ref_spec: noesyA, ref_peak: 106, id: 3885, d: 3.06, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -  VAL117 HG21    d: 3.17 +/- 0.21, weight: 0.9
      PHE84  HD1 -  VAL117 HG22
      PHE84  HD1 -  VAL117 HG23
      PHE84  HD2 -  VAL117 HG21
      PHE84  HD2 -  VAL117 HG22
      PHE84  HD2 -  VAL117 HG23

ref_spec: noesyA, ref_peak: 107, id: 3886, d: 2.13, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HE1 -   VAL62 HG21    d: 2.13 +/- 0.10, weight: 0.8
     PHE132  HE1 -   VAL62 HG22
     PHE132  HE1 -   VAL62 HG23
     PHE132  HE2 -   VAL62 HG21
     PHE132  HE2 -   VAL62 HG22
     PHE132  HE2 -   VAL62 HG23

ref_spec: noesyA, ref_peak: 108, id: 3887, d: 2.46, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HD1 -   LEU90 HD21    d: 2.59 +/- 0.23, weight: 1.0
      PHE84  HD1 -   LEU90 HD22
      PHE84  HD1 -   LEU90 HD23
      PHE84  HD2 -   LEU90 HD21
      PHE84  HD2 -   LEU90 HD22
      PHE84  HD2 -   LEU90 HD23

ref_spec: noesyA, ref_peak: 109, id: 3888, d: 1.90, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132  HE1 -   VAL15 HG21    d: 2.21 +/- 0.19, weight: 0.5
     PHE132  HE1 -   VAL15 HG22
     PHE132  HE1 -   VAL15 HG23
     PHE132  HE2 -   VAL15 HG21
     PHE132  HE2 -   VAL15 HG22
     PHE132  HE2 -   VAL15 HG23

     PHE132  HD1 -   VAL15 HG21    d: 2.17 +/- 0.21, weight: 0.5
     PHE132  HD1 -   VAL15 HG22
     PHE132  HD1 -   VAL15 HG23
     PHE132  HD2 -   VAL15 HG21
     PHE132  HD2 -   VAL15 HG22
     PHE132  HD2 -   VAL15 HG23

ref_spec: noesyA, ref_peak: 110, id: 3889, d: 3.64, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134 HG21 -  PHE132  HD1    d: 4.08 +/- 0.03, weight: 0.6
     VAL134 HG21 -  PHE132  HD2
     VAL134 HG22 -  PHE132  HD1
     VAL134 HG22 -  PHE132  HD2
     VAL134 HG23 -  PHE132  HD1
     VAL134 HG23 -  PHE132  HD2

     PHE132  HE1 -   ILE42 HG21    d: 4.64 +/- 0.43, weight: 0.3
     PHE132  HE1 -   ILE42 HG22
     PHE132  HE1 -   ILE42 HG23
     PHE132  HE2 -   ILE42 HG21
     PHE132  HE2 -   ILE42 HG22
     PHE132  HE2 -   ILE42 HG23

ref_spec: noesyA, ref_peak: 111, id: 3890, d: 4.61, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HE1 -   PHE84   HA    d: 4.61 +/- 0.08, weight: 1.0
      PHE84  HE2 -   PHE84   HA

ref_spec: noesyA, ref_peak: 112, id: 3891, d: 4.18, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HE1 -   LYS81   HA    d: 3.97 +/- 0.49, weight: 1.0
      PHE84  HE2 -   LYS81   HA

ref_spec: noesyA, ref_peak: 113, id: 3892, d: 2.41, u: 6.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HE1 -   ALA98  HB1    d: 2.61 +/- 0.61, weight: 1.0
      PHE84  HE1 -   ALA98  HB2
      PHE84  HE1 -   ALA98  HB3
      PHE84  HE2 -   ALA98  HB1
      PHE84  HE2 -   ALA98  HB2
      PHE84  HE2 -   ALA98  HB3

ref_spec: noesyA, ref_peak: 114, id: 3893, d: 2.94, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HE1 -   VAL79 HG21    d: 3.39 +/- 0.18, weight: 0.5
      PHE84  HE1 -   VAL79 HG22
      PHE84  HE1 -   VAL79 HG23
      PHE84  HE2 -   VAL79 HG21
      PHE84  HE2 -   VAL79 HG22
      PHE84  HE2 -   VAL79 HG23

     VAL117 HG11 -   PHE84  HE1    d: 3.81 +/- 0.23, weight: 0.3
     VAL117 HG11 -   PHE84  HE2
     VAL117 HG12 -   PHE84  HE1
     VAL117 HG12 -   PHE84  HE2
     VAL117 HG13 -   PHE84  HE1
     VAL117 HG13 -   PHE84  HE2

      PHE84  HE1 -  VAL119 HG11    d: 4.30 +/- 0.29, weight: 0.1
      PHE84  HE1 -  VAL119 HG12
      PHE84  HE1 -  VAL119 HG13
      PHE84  HE2 -  VAL119 HG11
      PHE84  HE2 -  VAL119 HG12
      PHE84  HE2 -  VAL119 HG13

ref_spec: noesyA, ref_peak: 115, id: 3894, d: 2.13, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HE1 -  VAL117 HG21    d: 2.10 +/- 0.18, weight: 1.0
      PHE84  HE1 -  VAL117 HG22
      PHE84  HE1 -  VAL117 HG23
      PHE84  HE2 -  VAL117 HG21
      PHE84  HE2 -  VAL117 HG22
      PHE84  HE2 -  VAL117 HG23

ref_spec: noesyA, ref_peak: 116, id: 3895, d: 3.08, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HE1 -   VAL83 HG11    d: 3.18 +/- 0.32, weight: 0.8
      PHE84  HE1 -   VAL83 HG12
      PHE84  HE1 -   VAL83 HG13
      PHE84  HE2 -   VAL83 HG11
      PHE84  HE2 -   VAL83 HG12
      PHE84  HE2 -   VAL83 HG13

ref_spec: noesyA, ref_peak: 117, id: 3896, d: 3.34, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84  HE1 -   LEU90 HD21    d: 3.66 +/- 0.14, weight: 0.7
      PHE84  HE1 -   LEU90 HD22
      PHE84  HE1 -   LEU90 HD23
      PHE84  HE2 -   LEU90 HD21
      PHE84  HE2 -   LEU90 HD22
      PHE84  HE2 -   LEU90 HD23

      PHE84  HE1 -  VAL107 HG21    d: 4.15 +/- 0.42, weight: 0.3
      PHE84  HE1 -  VAL107 HG22
      PHE84  HE1 -  VAL107 HG23
      PHE84  HE2 -  VAL107 HG21
      PHE84  HE2 -  VAL107 HG22
      PHE84  HE2 -  VAL107 HG23

ref_spec: noesyA, ref_peak: 118, id: 3897, d: 4.56, u: 7.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   ALA98    H    d: 5.57 +/- 0.36, weight: 0.4
      PHE96  HE2 -   ALA98    H

      PHE96  HE1 -  VAL107    H    d: 5.34 +/- 0.47, weight: 0.6
      PHE96  HE2 -  VAL107    H

ref_spec: noesyA, ref_peak: 119, id: 3898, d: 4.41, u: 7.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -  ILE109    H    d: 4.11 +/- 0.34, weight: 1.0
      PHE96  HE2 -  ILE109    H

ref_spec: noesyA, ref_peak: 120, id: 3899, d: 4.32, u: 6.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   PHE96    H    d: 4.55 +/- 0.10, weight: 0.7
      PHE96  HE2 -   PHE96    H

      PHE96  HE1 -   LEU97    H    d: 5.46 +/- 0.26, weight: 0.2
      PHE96  HE2 -   LEU97    H

ref_spec: noesyA, ref_peak: 121, id: 3900, d: 5.01, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   MET94    H    d: 5.10 +/- 0.54, weight: 1.0
      PHE96  HE2 -   MET94    H

ref_spec: noesyA, ref_peak: 122, id: 3901, d: 4.23, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   GLN91    H    d: 4.43 +/- 0.53, weight: 1.0
      PHE96  HE2 -   GLN91    H

ref_spec: noesyA, ref_peak: 123, id: 3902, d: 2.19, u: 2.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   PHE96   HZ    d: 2.19 +/- 0.00, weight: 1.0
      PHE96  HE2 -   PHE96   HZ

ref_spec: noesyA, ref_peak: 124, id: 3903, d: 5.43, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   MET94   HA    d: 5.68 +/- 0.51, weight: 1.0
      PHE96  HE2 -   MET94   HA

ref_spec: noesyA, ref_peak: 125, id: 3904, d: 4.39, u: 8.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   PHE96  HB3    d: 4.37 +/- 0.02, weight: 1.0
      PHE96  HE2 -   PHE96  HB3

ref_spec: noesyA, ref_peak: 126, id: 3905, d: 4.05, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   MET94  HG3    d: 4.98 +/- 0.66, weight: 0.3
      PHE96  HE2 -   MET94  HG3

      PHE96  HE1 -   PHE96  HB2    d: 4.43 +/- 0.02, weight: 0.7
      PHE96  HE2 -   PHE96  HB2

ref_spec: noesyA, ref_peak: 127, id: 3906, d: 3.38, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   MET94  HE1    d: 3.73 +/- 0.44, weight: 0.8
      PHE96  HE1 -   MET94  HE2
      PHE96  HE1 -   MET94  HE3
      PHE96  HE2 -   MET94  HE1
      PHE96  HE2 -   MET94  HE2
      PHE96  HE2 -   MET94  HE3

ref_spec: noesyA, ref_peak: 128, id: 3907, d: 3.69, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -  ILE109 HG13    d: 3.39 +/- 0.68, weight: 1.0
      PHE96  HE2 -  ILE109 HG13

ref_spec: noesyA, ref_peak: 129, id: 3908, d: 5.83, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   LEU90  HB3    d: 5.85 +/- 0.37, weight: 1.0
      PHE96  HE2 -   LEU90  HB3

ref_spec: noesyA, ref_peak: 130, id: 3909, d: 3.04, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   ALA98  HB1    d: 3.27 +/- 0.63, weight: 1.0
      PHE96  HE1 -   ALA98  HB2
      PHE96  HE1 -   ALA98  HB3
      PHE96  HE2 -   ALA98  HB1
      PHE96  HE2 -   ALA98  HB2
      PHE96  HE2 -   ALA98  HB3

ref_spec: noesyA, ref_peak: 131, id: 3910, d: 3.32, u: 3.59, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   VAL87 HG21    d: 3.48 +/- 0.17, weight: 1.0
      PHE96  HE1 -   VAL87 HG22
      PHE96  HE1 -   VAL87 HG23
      PHE96  HE1 -   VAL87 HG11
      PHE96  HE1 -   VAL87 HG12
      PHE96  HE1 -   VAL87 HG13
      PHE96  HE2 -   VAL87 HG21
      PHE96  HE2 -   VAL87 HG22
      PHE96  HE2 -   VAL87 HG23
      PHE96  HE2 -   VAL87 HG11
      PHE96  HE2 -   VAL87 HG12
      PHE96  HE2 -   VAL87 HG13

ref_spec: noesyA, ref_peak: 132, id: 3911, d: 1.98, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -  ILE109 HD11    d: 1.96 +/- 0.11, weight: 1.0
      PHE96  HE1 -  ILE109 HD12
      PHE96  HE1 -  ILE109 HD13
      PHE96  HE2 -  ILE109 HD11
      PHE96  HE2 -  ILE109 HD12
      PHE96  HE2 -  ILE109 HD13

ref_spec: noesyA, ref_peak: 133, id: 3912, d: 2.30, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96  HE1 -   LEU90 HD21    d: 2.53 +/- 0.24, weight: 0.8
      PHE96  HE1 -   LEU90 HD22
      PHE96  HE1 -   LEU90 HD23
      PHE96  HE2 -   LEU90 HD21
      PHE96  HE2 -   LEU90 HD22
      PHE96  HE2 -   LEU90 HD23

ref_spec: noesyA, ref_peak: 134, id: 3913, d: 2.98, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96   HZ -  VAL117 HG21    d: 2.98 +/- 0.41, weight: 1.0
      PHE96   HZ -  VAL117 HG22
      PHE96   HZ -  VAL117 HG23

ref_spec: noesyA, ref_peak: 135, id: 3914, d: 1.97, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96   HZ -  ILE109 HD11    d: 2.17 +/- 0.50, weight: 1.0
      PHE96   HZ -  ILE109 HD12
      PHE96   HZ -  ILE109 HD13

ref_spec: noesyA, ref_peak: 136, id: 3915, d: 2.75, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96   HZ -   LEU90 HD21    d: 2.58 +/- 0.30, weight: 1.0
      PHE96   HZ -   LEU90 HD22
      PHE96   HZ -   LEU90 HD23

ref_spec: noesyA, ref_peak: 137, id: 3916, d: 2.75, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HZ -   LEU49   HA    d: 2.78 +/- 0.22, weight: 1.0

ref_spec: noesyA, ref_peak: 138, id: 3917, d: 5.79, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HZ -   PHE58  HB3    d: 5.78 +/- 0.00, weight: 1.0

ref_spec: noesyA, ref_peak: 139, id: 3918, d: 4.42, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HZ -   LEU49   HG    d: 4.28 +/- 0.24, weight: 1.0

ref_spec: noesyA, ref_peak: 140, id: 3919, d: 2.45, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HZ -   LEU49 HD21    d: 2.29 +/- 0.14, weight: 1.0
      PHE58   HZ -   LEU49 HD22
      PHE58   HZ -   LEU49 HD23

ref_spec: noesyA, ref_peak: 141, id: 3920, d: 3.74, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58   HZ -   LEU45 HD11    d: 3.78 +/- 0.18, weight: 1.0
      PHE58   HZ -   LEU45 HD12
      PHE58   HZ -   LEU45 HD13

ref_spec: noesyA, ref_peak: 142, id: 3921, d: 3.79, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84   HZ -   PHE84  HD1    d: 3.79 +/- 0.00, weight: 1.0
      PHE84   HZ -   PHE84  HD2

ref_spec: noesyA, ref_peak: 143, id: 3922, d: 3.75, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  GLY150    H    d: 3.79 +/- 0.15, weight: 1.0

ref_spec: noesyA, ref_peak: 144, id: 3923, d: 5.29, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  VAL152    H    d: 5.46 +/- 0.14, weight: 1.0

ref_spec: noesyA, ref_peak: 145, id: 3924, d: 4.72, u: 4.83, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  HIS149    H    d: 4.74 +/- 0.13, weight: 1.0

ref_spec: noesyA, ref_peak: 146, id: 3925, d: 2.34, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  HIS151    H    d: 2.65 +/- 0.43, weight: 1.0

ref_spec: noesyA, ref_peak: 147, id: 3926, d: 4.13, u: 4.09, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  HIS151   HA    d: 4.15 +/- 0.04, weight: 1.0

ref_spec: noesyA, ref_peak: 148, id: 3927, d: 3.93, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  HIS149   HA    d: 3.83 +/- 0.11, weight: 1.0

ref_spec: noesyA, ref_peak: 149, id: 3928, d: 4.53, u: 6.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  GLY150  HA2    d: 4.57 +/- 0.19, weight: 1.0

ref_spec: noesyA, ref_peak: 150, id: 3929, d: 3.96, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  HIS151  HB3    d: 3.95 +/- 0.01, weight: 1.0

ref_spec: noesyA, ref_peak: 151, id: 3930, d: 3.12, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  HIS151  HB2    d: 3.03 +/- 0.14, weight: 1.0

ref_spec: noesyA, ref_peak: 152, id: 3931, d: 2.35, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  HIS149  HB2    d: 2.32 +/- 0.17, weight: 1.0
     HIS151  HD2 -  HIS149  HB3

ref_spec: noesyA, ref_peak: 153, id: 3932, d: 5.92, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151  HD2 -  VAL152 HG21    d: 6.70 +/- 0.16, weight: 0.6
     HIS151  HD2 -  VAL152 HG22
     HIS151  HD2 -  VAL152 HG23

     HIS151  HD2 -   LEU35  HB2    d: 7.06 +/- 0.63, weight: 0.4

ref_spec: noesyA, ref_peak: 154, id: 3933, d: 3.17, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HD2 -   PHE58   HZ    d: 3.27 +/- 0.21, weight: 1.0

ref_spec: noesyA, ref_peak: 155, id: 3934, d: 4.85, u: 5.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HD2 -   HIS52   HA    d: 4.71 +/- 0.14, weight: 1.0

ref_spec: noesyA, ref_peak: 156, id: 3935, d: 2.26, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HD2 -   LEU49   HA    d: 2.22 +/- 0.13, weight: 1.0

ref_spec: noesyA, ref_peak: 157, id: 3936, d: 3.57, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HD2 -   HIS52  HB3    d: 3.65 +/- 0.08, weight: 1.0

ref_spec: noesyA, ref_peak: 158, id: 3937, d: 2.69, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HD2 -   HIS52  HB2    d: 2.70 +/- 0.01, weight: 1.0

ref_spec: noesyA, ref_peak: 159, id: 3938, d: 5.35, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HD2 -   LEU49   HG    d: 5.35 +/- 0.25, weight: 0.9

ref_spec: noesyA, ref_peak: 160, id: 3939, d: 3.82, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HD2 -   ALA48  HB1    d: 4.64 +/- 0.29, weight: 0.3
      HIS52  HD2 -   ALA48  HB2
      HIS52  HD2 -   ALA48  HB3

      HIS52  HD2 -   LEU49  HB2    d: 4.18 +/- 0.23, weight: 0.7

ref_spec: noesyA, ref_peak: 161, id: 3940, d: 3.63, u: 3.80, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52  HD2 -   LEU49 HD21    d: 3.81 +/- 0.12, weight: 1.0
      HIS52  HD2 -   LEU49 HD22
      HIS52  HD2 -   LEU49 HD23

ref_spec: noesyA, ref_peak: 162, id: 3941, d: 2.81, u: 6.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS153  HD2 -  HIS153  HB2    d: 2.81 +/- 0.09, weight: 1.0
     HIS153  HD2 -  HIS153  HB3

ref_spec: noesyA, ref_peak: 163, id: 3942, d: 5.41, u: 7.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149  HD2 -  GLY150    H    d: 5.41 +/- 0.03, weight: 1.0

ref_spec: noesyA, ref_peak: 164, id: 3943, d: 3.82, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149  HD2 -  HIS149    H    d: 3.78 +/- 0.07, weight: 1.0

ref_spec: noesyA, ref_peak: 165, id: 3944, d: 2.66, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149  HD2 -  HIS149   HA    d: 2.66 +/- 0.07, weight: 1.0

ref_spec: noesyA, ref_peak: 166, id: 3945, d: 3.11, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS149  HD2 -  HIS149  HB2    d: 3.11 +/- 0.03, weight: 1.0
     HIS149  HD2 -  HIS149  HB3

ref_spec: noesyA, ref_peak: 167, id: 3946, d: 3.75, u: 4.58, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HE1 -  ASN122 HD21    d: 3.74 +/- 0.72, weight: 1.0
      TYR71  HE2 -  ASN122 HD21

ref_spec: noesyA, ref_peak: 168, id: 3947, d: 5.07, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HE1 -   TYR71   HA    d: 5.04 +/- 0.43, weight: 1.0
      TYR71  HE2 -   TYR71   HA

ref_spec: noesyA, ref_peak: 169, id: 3948, d: 4.43, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HE1 -   TYR71  HB2    d: 4.43 +/- 0.04, weight: 1.0
      TYR71  HE2 -   TYR71  HB2

ref_spec: noesyA, ref_peak: 170, id: 3949, d: 3.67, u: 4.04, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HE1 -   GLU73  HB3    d: 3.76 +/- 0.30, weight: 1.0
      TYR71  HE2 -   GLU73  HB3

ref_spec: noesyA, ref_peak: 171, id: 3950, d: 2.10, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HE1 -   GLU73  HB2    d: 2.16 +/- 0.35, weight: 1.0
      TYR71  HE2 -   GLU73  HB2

ref_spec: noesyA, ref_peak: 172, id: 3951, d: 3.14, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71  HE1 -   VAL76 HG21    d: 3.64 +/- 0.71, weight: 1.0
      TYR71  HE1 -   VAL76 HG22
      TYR71  HE1 -   VAL76 HG23
      TYR71  HE1 -   VAL76 HG11
      TYR71  HE1 -   VAL76 HG12
      TYR71  HE1 -   VAL76 HG13
      TYR71  HE2 -   VAL76 HG21
      TYR71  HE2 -   VAL76 HG22
      TYR71  HE2 -   VAL76 HG23
      TYR71  HE2 -   VAL76 HG11
      TYR71  HE2 -   VAL76 HG12
      TYR71  HE2 -   VAL76 HG13

ref_spec: noesyA, ref_peak: 173, id: 3952, d: 5.36, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   TYR13  HE1    d: 5.32 +/- 0.14, weight: 1.0
      GLN14    H -   TYR13  HE2

ref_spec: noesyA, ref_peak: 174, id: 3953, d: 4.02, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   TYR13  HE1    d: 3.91 +/- 0.18, weight: 1.0
      VAL15    H -   TYR13  HE2

ref_spec: noesyA, ref_peak: 175, id: 3954, d: 4.29, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   TYR13  HE1    d: 4.51 +/- 0.19, weight: 1.0
      SER26    H -   TYR13  HE2

ref_spec: noesyA, ref_peak: 176, id: 3955, d: 4.35, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14   HA -   TYR13  HE1    d: 4.74 +/- 0.15, weight: 0.5
      GLN14   HA -   TYR13  HE2

      TYR13  HE1 -   VAL15   HA    d: 4.90 +/- 0.28, weight: 0.4
      TYR13  HE2 -   VAL15   HA

ref_spec: noesyA, ref_peak: 177, id: 3956, d: 4.34, u: 4.59, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HE1 -   LEU32   HA    d: 4.48 +/- 0.24, weight: 1.0
      TYR13  HE2 -   LEU32   HA

ref_spec: noesyA, ref_peak: 178, id: 3957, d: 4.42, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB3 -   TYR13  HE1    d: 4.36 +/- 0.31, weight: 1.0
      SER26  HB3 -   TYR13  HE2

ref_spec: noesyA, ref_peak: 179, id: 3958, d: 3.86, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26  HB2 -   TYR13  HE1    d: 3.76 +/- 0.27, weight: 1.0
      SER26  HB2 -   TYR13  HE2

ref_spec: noesyA, ref_peak: 180, id: 3959, d: 4.43, u: 6.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HE1 -   TYR13  HB3    d: 4.44 +/- 0.01, weight: 1.0
      TYR13  HE2 -   TYR13  HB3

ref_spec: noesyA, ref_peak: 181, id: 3960, d: 4.41, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HE1 -   TYR13  HB2    d: 4.41 +/- 0.01, weight: 1.0
      TYR13  HE2 -   TYR13  HB2

ref_spec: noesyA, ref_peak: 182, id: 3961, d: 3.48, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HE1 -   ASP24  HB3    d: 3.65 +/- 0.15, weight: 1.0
      TYR13  HE2 -   ASP24  HB3

ref_spec: noesyA, ref_peak: 183, id: 3962, d: 3.15, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32  HB3 -   TYR13  HE1    d: 3.27 +/- 0.24, weight: 1.0
      LEU32  HB3 -   TYR13  HE2

ref_spec: noesyA, ref_peak: 184, id: 3963, d: 2.75, u: 3.73, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
      TYR13  HE1 -   LEU32  HB2    d: 2.49 +/- 0.50, weight: 1.0
      TYR13  HE2 -   LEU32  HB2

ref_spec: noesyA, ref_peak: 185, id: 3964, d: 3.18, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13  HE1 -   VAL15   HB    d: 2.85 +/- 0.28, weight: 1.0
      TYR13  HE2 -   VAL15   HB

ref_spec: noesyA, ref_peak: 186, id: 3965, d: 4.10, u: 4.05, u_viol: 0.06, %_viol: 30.0, viol: no, reliable: no, a_type: A
      VAL15 HG21 -   TYR13  HE1    d: 4.05 +/- 0.19, weight: 1.0
      VAL15 HG21 -   TYR13  HE2
      VAL15 HG22 -   TYR13  HE1
      VAL15 HG22 -   TYR13  HE2
      VAL15 HG23 -   TYR13  HE1
      VAL15 HG23 -   TYR13  HE2

ref_spec: noesyA, ref_peak: 187, id: 3966, d: 3.07, u: 3.84, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123  HD2 -  HIS123  HB3    d: 3.08 +/- 0.35, weight: 1.0

ref_spec: noesyA, ref_peak: 188, id: 3967, d: 3.81, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123  HD2 -  HIS123  HB2    d: 3.81 +/- 0.37, weight: 1.0

ref_spec: noesyA, ref_peak: 189, id: 3968, d: 5.13, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HE1 -   ALA67   HA    d: 5.32 +/- 0.24, weight: 1.0
      TYR68  HE2 -   ALA67   HA

ref_spec: noesyA, ref_peak: 190, id: 3969, d: 4.40, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HE1 -   TYR68  HB3    d: 4.40 +/- 0.03, weight: 1.0
      TYR68  HE2 -   TYR68  HB3

ref_spec: noesyA, ref_peak: 191, id: 3970, d: 4.40, u: 5.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HE1 -   TYR68  HB2    d: 4.43 +/- 0.03, weight: 1.0
      TYR68  HE2 -   TYR68  HB2

ref_spec: noesyA, ref_peak: 192, id: 3971, d: 4.23, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HE1 -   VAL15   HB    d: 4.31 +/- 0.67, weight: 1.0
      TYR68  HE2 -   VAL15   HB

ref_spec: noesyA, ref_peak: 193, id: 3972, d: 3.45, u: 4.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HE1 -   ALA67  HB1    d: 3.68 +/- 0.32, weight: 0.9
      TYR68  HE1 -   ALA67  HB2
      TYR68  HE1 -   ALA67  HB3
      TYR68  HE2 -   ALA67  HB1
      TYR68  HE2 -   ALA67  HB2
      TYR68  HE2 -   ALA67  HB3

ref_spec: noesyA, ref_peak: 194, id: 3973, d: 2.78, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HE1 -   ILE42 HD11    d: 3.13 +/- 0.43, weight: 0.9
      TYR68  HE1 -   ILE42 HD12
      TYR68  HE1 -   ILE42 HD13
      TYR68  HE2 -   ILE42 HD11
      TYR68  HE2 -   ILE42 HD12
      TYR68  HE2 -   ILE42 HD13

ref_spec: noesyA, ref_peak: 195, id: 3974, d: 2.84, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68  HE1 -   ILE42 HG21    d: 3.04 +/- 0.46, weight: 1.0
      TYR68  HE1 -   ILE42 HG22
      TYR68  HE1 -   ILE42 HG23
      TYR68  HE2 -   ILE42 HG21
      TYR68  HE2 -   ILE42 HG22
      TYR68  HE2 -   ILE42 HG23

ref_spec: noesyA, ref_peak: 196, id: 3975, d: 3.20, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -   GLY37    H    d: 3.00 +/- 0.29, weight: 1.0

ref_spec: noesyA, ref_peak: 197, id: 3976, d: 3.40, u: 3.59, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    LYS5    H    d: 3.47 +/- 0.19, weight: 1.0

ref_spec: noesyA, ref_peak: 198, id: 3977, d: 4.35, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    LEU7    H    d: 4.26 +/- 0.46, weight: 1.0

ref_spec: noesyA, ref_peak: 199, id: 3978, d: 4.45, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    ALA4    H    d: 4.79 +/- 0.36, weight: 1.0

ref_spec: noesyA, ref_peak: 200, id: 3979, d: 3.89, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -   HIS36   HA    d: 3.92 +/- 0.09, weight: 1.0

ref_spec: noesyA, ref_peak: 201, id: 3980, d: 3.47, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    ALA4   HA    d: 3.80 +/- 0.31, weight: 1.0

ref_spec: noesyA, ref_peak: 202, id: 3981, d: 3.41, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -   GLY37  HA2    d: 3.36 +/- 0.31, weight: 1.0

ref_spec: noesyA, ref_peak: 203, id: 3982, d: 2.22, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    LYS5   HA    d: 1.98 +/- 0.17, weight: 1.0

ref_spec: noesyA, ref_peak: 204, id: 3983, d: 3.46, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -   GLY37  HA3    d: 3.33 +/- 0.38, weight: 1.0

ref_spec: noesyA, ref_peak: 205, id: 3984, d: 3.70, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    LYS5  HB3    d: 3.63 +/- 0.40, weight: 0.9

ref_spec: noesyA, ref_peak: 206, id: 3985, d: 4.81, u: 4.92, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    LYS5  HB2    d: 4.51 +/- 0.51, weight: 1.0

ref_spec: noesyA, ref_peak: 207, id: 3986, d: 4.78, u: 5.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    LYS5  HD3    d: 5.82 +/- 0.50, weight: 0.3

      HIS36  HD2 -    LEU7  HB3    d: 5.16 +/- 0.46, weight: 0.7

ref_spec: noesyA, ref_peak: 208, id: 3987, d: 4.70, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    LYS5  HG3    d: 4.22 +/- 0.65, weight: 1.0

ref_spec: noesyA, ref_peak: 209, id: 3988, d: 4.72, u: 4.96, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    LYS5  HG2    d: 4.69 +/- 0.33, weight: 1.0

ref_spec: noesyA, ref_peak: 210, id: 3989, d: 4.09, u: 4.63, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36  HD2 -    VAL3 HG21    d: 4.31 +/- 0.37, weight: 1.0
      HIS36  HD2 -    VAL3 HG22
      HIS36  HD2 -    VAL3 HG23

ref_spec: noesyN, ref_peak: 1, id: 0, d: 4.77, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137    H -   SER10    H    d: 4.69 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 2, id: 1, d: 4.38, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137    H -  VAL136    H    d: 4.38 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 3, id: 2, d: 4.09, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137    H -   SER10  HB2    d: 3.98 +/- 0.26, weight: 1.0
     VAL137    H -   SER10  HB3

ref_spec: noesyN, ref_peak: 4, id: 3, d: 4.31, u: 7.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137    H -  VAL136   HB    d: 4.27 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 5, id: 4, d: 2.66, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137    H -  VAL137   HB    d: 2.75 +/- 0.03, weight: 0.8

ref_spec: noesyN, ref_peak: 6, id: 5, d: 4.84, u: 7.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137    H -   ALA12  HB1    d: 4.61 +/- 0.37, weight: 1.0
     VAL137    H -   ALA12  HB2
     VAL137    H -   ALA12  HB3

ref_spec: noesyN, ref_peak: 8, id: 7, d: 2.05, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137    H -  VAL137 HG21    d: 2.01 +/- 0.28, weight: 1.0
     VAL137    H -  VAL137 HG22
     VAL137    H -  VAL137 HG23

ref_spec: noesyN, ref_peak: 9, id: 8, d: 2.99, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL137    H -  VAL136 HG21    d: 2.96 +/- 0.42, weight: 1.0
     VAL137    H -  VAL136 HG22
     VAL137    H -  VAL136 HG23

ref_spec: noesyN, ref_peak: 10, id: 9, d: 3.96, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -  ASN122 HD21    d: 3.93 +/- 1.33, weight: 1.0

ref_spec: noesyN, ref_peak: 11, id: 10, d: 3.25, u: 4.42, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -  ASN122 HD22    d: 3.51 +/- 1.01, weight: 1.0

ref_spec: noesyN, ref_peak: 12, id: 11, d: 4.86, u: 7.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -   GLU73   HA    d: 4.70 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 13, id: 12, d: 2.20, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -   TYR71   HA    d: 2.22 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 14, id: 13, d: 2.88, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -  ASN122  HB3    d: 3.17 +/- 1.11, weight: 0.6

      ASP72    H -   ASP72  HB3    d: 3.30 +/- 0.54, weight: 0.4

ref_spec: noesyN, ref_peak: 15, id: 14, d: 3.59, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -   TYR71  HB2    d: 3.72 +/- 0.69, weight: 1.0

ref_spec: noesyN, ref_peak: 16, id: 15, d: 2.69, u: 3.77, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -   ASP72  HB2    d: 2.82 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 17, id: 16, d: 6.82, u: 8.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -   GLU73  HB3    d: 6.78 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 18, id: 17, d: 5.95, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -   GLU73  HB2    d: 5.77 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 19, id: 18, d: 4.48, u: 6.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -   LEU75  HB2    d: 5.32 +/- 1.11, weight: 0.8

      ASP72    H -   LEU75   HG    d: 6.64 +/- 0.71, weight: 0.2

ref_spec: noesyN, ref_peak: 20, id: 19, d: 4.23, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP72    H -   LEU75 HD21    d: 4.43 +/- 0.74, weight: 1.0
      ASP72    H -   LEU75 HD22
      ASP72    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 21, id: 20, d: 3.93, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4    H -    VAL3   HB    d: 4.07 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 22, id: 21, d: 2.19, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4    H -    LEU7  HB3    d: 2.28 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 23, id: 22, d: 5.37, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4    H -    LYS2  HB2    d: 5.34 +/- 0.29, weight: 0.9
       ALA4    H -    LYS2  HB3

ref_spec: noesyN, ref_peak: 24, id: 23, d: 3.76, u: 6.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4    H -    VAL9 HG11    d: 3.75 +/- 0.08, weight: 1.0
       ALA4    H -    VAL9 HG12
       ALA4    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 25, id: 24, d: 2.47, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4    H -    LEU7 HD11    d: 2.50 +/- 0.21, weight: 1.0
       ALA4    H -    LEU7 HD12
       ALA4    H -    LEU7 HD13

ref_spec: noesyN, ref_peak: 26, id: 25, d: 3.68, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4    H -  ILE139 HG21    d: 3.65 +/- 0.13, weight: 1.0
       ALA4    H -  ILE139 HG22
       ALA4    H -  ILE139 HG23

ref_spec: noesyN, ref_peak: 27, id: 26, d: 5.04, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4    H -  ILE139 HD11    d: 5.05 +/- 0.09, weight: 1.0
       ALA4    H -  ILE139 HD12
       ALA4    H -  ILE139 HD13

ref_spec: noesyN, ref_peak: 28, id: 27, d: 2.55, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ALA4    H -    VAL3 HG21    d: 2.73 +/- 0.23, weight: 1.0
       ALA4    H -    VAL3 HG22
       ALA4    H -    VAL3 HG23

ref_spec: noesyN, ref_peak: 29, id: 28, d: 4.03, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   ASP72    H    d: 3.91 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 30, id: 29, d: 2.69, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   ASN74    H    d: 2.68 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 31, id: 30, d: 3.26, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   TYR71  HD1    d: 3.44 +/- 0.58, weight: 1.0
      GLU73    H -   TYR71  HD2

ref_spec: noesyN, ref_peak: 32, id: 31, d: 3.47, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   TYR71  HE1    d: 3.47 +/- 0.60, weight: 1.0
      GLU73    H -   TYR71  HE2

ref_spec: noesyN, ref_peak: 33, id: 32, d: 2.21, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   ASP72   HA    d: 2.23 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 34, id: 33, d: 5.17, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   ASN74   HA    d: 5.15 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 35, id: 34, d: 2.81, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   GLU73   HA    d: 2.82 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 36, id: 35, d: 4.11, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   ASP72  HB3    d: 4.26 +/- 0.35, weight: 0.9

ref_spec: noesyN, ref_peak: 37, id: 36, d: 4.42, u: 4.61, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   ASP72  HB2    d: 4.36 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 38, id: 37, d: 3.40, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU73    H -   GLU73  HB3    d: 3.55 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 39, id: 38, d: 2.59, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124    H -  LEU125    H    d: 2.63 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 40, id: 39, d: 4.59, u: 6.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124    H -  HIS123  HD2    d: 4.95 +/- 1.11, weight: 1.0

ref_spec: noesyN, ref_peak: 41, id: 40, d: 3.73, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124    H -  HIS123  HB3    d: 3.46 +/- 0.87, weight: 1.0

ref_spec: noesyN, ref_peak: 42, id: 41, d: 2.74, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124    H -  HIS123  HB2    d: 3.15 +/- 0.85, weight: 1.0

ref_spec: noesyN, ref_peak: 43, id: 42, d: 5.49, u: 5.71, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124    H -  ALA126  HB1    d: 5.08 +/- 0.61, weight: 1.0
     MET124    H -  ALA126  HB2
     MET124    H -  ALA126  HB3

ref_spec: noesyN, ref_peak: 44, id: 43, d: 3.35, u: 4.18, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -  PRO106   HA    d: 3.34 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 45, id: 44, d: 2.21, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -   LEU97   HA    d: 2.26 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 46, id: 45, d: 2.93, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -   ALA98   HA    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 47, id: 46, d: 5.92, u: 7.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -  PRO106  HB3    d: 5.64 +/- 0.66, weight: 1.0

ref_spec: noesyN, ref_peak: 48, id: 47, d: 4.13, u: 10.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -  VAL105   HB    d: 4.23 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 49, id: 48, d: 6.90, u: 7.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -   GLU99  HB2    d: 6.67 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 50, id: 49, d: 4.98, u: 10.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -  PRO104  HB2    d: 4.86 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 51, id: 50, d: 4.13, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -   LEU97  HB2    d: 3.98 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 52, id: 51, d: 4.67, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -  THR100 HG21    d: 4.85 +/- 0.24, weight: 1.0
      ALA98    H -  THR100 HG22
      ALA98    H -  THR100 HG23

ref_spec: noesyN, ref_peak: 53, id: 52, d: 4.85, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -  VAL105 HG21    d: 4.90 +/- 0.35, weight: 0.9
      ALA98    H -  VAL105 HG22
      ALA98    H -  VAL105 HG23

ref_spec: noesyN, ref_peak: 54, id: 53, d: 3.47, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA98    H -  VAL107 HG21    d: 3.74 +/- 0.57, weight: 1.0
      ALA98    H -  VAL107 HG22
      ALA98    H -  VAL107 HG23

ref_spec: noesyN, ref_peak: 55, id: 54, d: 4.44, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   GLU46    H    d: 4.51 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 56, id: 55, d: 2.67, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   LEU45    H    d: 2.74 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 57, id: 56, d: 3.50, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   SER43   HA    d: 3.54 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 58, id: 57, d: 2.67, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   GLY44  HA3    d: 2.70 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 59, id: 58, d: 2.59, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   SER43  HB2    d: 2.69 +/- 0.36, weight: 1.0
      GLY44    H -   SER43  HB3

ref_spec: noesyN, ref_peak: 60, id: 59, d: 2.46, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   GLY44  HA2    d: 2.40 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 61, id: 60, d: 3.62, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   ASP66  HB2    d: 4.16 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 62, id: 61, d: 3.04, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   ILE42   HB    d: 3.00 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 63, id: 62, d: 2.99, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   ILE42 HG13    d: 3.39 +/- 0.96, weight: 0.7

      GLY44    H -   ALA67  HB1    d: 4.07 +/- 0.43, weight: 0.3
      GLY44    H -   ALA67  HB2
      GLY44    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 64, id: 63, d: 3.19, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   VAL62 HG11    d: 3.21 +/- 0.55, weight: 1.0
      GLY44    H -   VAL62 HG12
      GLY44    H -   VAL62 HG13

ref_spec: noesyN, ref_peak: 65, id: 64, d: 3.84, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   ILE42 HD11    d: 3.45 +/- 0.30, weight: 1.0
      GLY44    H -   ILE42 HD12
      GLY44    H -   ILE42 HD13

ref_spec: noesyN, ref_peak: 66, id: 65, d: 4.53, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY44    H -   ILE42 HG21    d: 4.51 +/- 0.23, weight: 1.0
      GLY44    H -   ILE42 HG22
      GLY44    H -   ILE42 HG23

ref_spec: noesyN, ref_peak: 67, id: 66, d: 2.74, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   LEU32    H    d: 3.05 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 68, id: 67, d: 4.99, u: 6.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   TYR13  HD1    d: 5.40 +/- 0.21, weight: 0.7
      LEU11    H -   TYR13  HD2

      LEU11    H -   TYR13  HE1    d: 6.22 +/- 0.24, weight: 0.3
      LEU11    H -   TYR13  HE2

ref_spec: noesyN, ref_peak: 69, id: 68, d: 2.18, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   SER10   HA    d: 2.19 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 70, id: 69, d: 4.72, u: 7.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   LEU32   HA    d: 4.85 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 71, id: 70, d: 4.18, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   PRO31   HA    d: 4.18 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 72, id: 71, d: 3.38, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   SER10  HB2    d: 3.41 +/- 0.19, weight: 1.0
      LEU11    H -   SER10  HB3

ref_spec: noesyN, ref_peak: 73, id: 72, d: 3.19, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   LEU32  HB3    d: 3.17 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 74, id: 73, d: 2.73, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   LEU11  HB3    d: 3.54 +/- 0.60, weight: 0.3

      LEU11    H -   PRO31  HB3    d: 3.23 +/- 0.31, weight: 0.5

ref_spec: noesyN, ref_peak: 75, id: 74, d: 3.03, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   PRO31  HB2    d: 3.10 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 76, id: 75, d: 5.05, u: 10.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -   LEU32   HG    d: 4.98 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 77, id: 76, d: 6.10, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -    VAL9 HG11    d: 6.07 +/- 0.29, weight: 1.0
      LEU11    H -    VAL9 HG12
      LEU11    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 78, id: 77, d: 3.61, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -  VAL137 HG21    d: 3.75 +/- 0.21, weight: 1.0
      LEU11    H -  VAL137 HG22
      LEU11    H -  VAL137 HG23

ref_spec: noesyN, ref_peak: 79, id: 78, d: 6.53, u: 10.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU11    H -    VAL8 HG21    d: 6.31 +/- 0.30, weight: 1.0
      LEU11    H -    VAL8 HG22
      LEU11    H -    VAL8 HG23

ref_spec: noesyN, ref_peak: 80, id: 79, d: 6.38, u: 7.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   ASP24    H    d: 6.38 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 81, id: 80, d: 4.49, u: 4.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   VAL21    H    d: 4.52 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 82, id: 81, d: 4.92, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   ARG16   HA    d: 5.05 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 83, id: 82, d: 2.88, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22   HA    d: 2.89 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 84, id: 83, d: 2.16, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   VAL21   HA    d: 2.15 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 85, id: 84, d: 2.47, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22  HB3    d: 2.48 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 86, id: 85, d: 4.57, u: 7.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   ARG16  HB3    d: 4.69 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 87, id: 86, d: 5.80, u: 6.53, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   ARG16  HG3    d: 6.11 +/- 0.82, weight: 1.0

ref_spec: noesyN, ref_peak: 88, id: 87, d: 2.65, u: 3.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU22    H -   LEU22  HB2    d: 2.64 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 89, id: 88, d: 5.53, u: 5.74, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   LEU11    H    d: 5.57 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 90, id: 89, d: 4.34, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   TYR34    H    d: 4.28 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 91, id: 90, d: 4.58, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   LEU32    H    d: 4.57 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 92, id: 91, d: 5.45, u: 7.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   TYR13  HD1    d: 7.10 +/- 0.19, weight: 0.2
      ASP33    H -   TYR13  HD2

      ASP33    H -   TYR13  HE1    d: 5.92 +/- 0.24, weight: 0.7
      ASP33    H -   TYR13  HE2

ref_spec: noesyN, ref_peak: 93, id: 92, d: 5.41, u: 5.65, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ASP33    H -   SER10   HA    d: 5.50 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 94, id: 93, d: 3.71, u: 3.71, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   ASP33  HB3    d: 3.73 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 95, id: 94, d: 2.61, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   ASP33  HB2    d: 2.95 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 96, id: 95, d: 4.19, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   LEU32  HB3    d: 4.22 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 97, id: 96, d: 3.93, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   LEU32  HB2    d: 4.10 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 98, id: 97, d: 3.07, u: 3.66, u_viol: 0.15, %_viol: 20.0, viol: no, reliable: no, a_type: A
      ASP33    H -   LEU32   HG    d: 2.83 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 99, id: 98, d: 2.34, u: 2.91, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   LEU32 HD11    d: 2.81 +/- 0.38, weight: 1.0
      ASP33    H -   LEU32 HD12
      ASP33    H -   LEU32 HD13

ref_spec: noesyN, ref_peak: 100, id: 99, d: 4.18, u: 4.24, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP33    H -   LEU32 HD21    d: 4.29 +/- 0.08, weight: 0.9
      ASP33    H -   LEU32 HD22
      ASP33    H -   LEU32 HD23

ref_spec: noesyN, ref_peak: 101, id: 100, d: 2.47, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS153    H -  HIS153   HA    d: 2.68 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 102, id: 101, d: 2.83, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS153    H -  HIS153  HB2    d: 2.75 +/- 0.28, weight: 1.0
     HIS153    H -  HIS153  HB3

ref_spec: noesyN, ref_peak: 103, id: 102, d: 3.20, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS153    H -  VAL152   HB    d: 2.96 +/- 1.06, weight: 1.0

ref_spec: noesyN, ref_peak: 104, id: 103, d: 4.32, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -   LEU11    H    d: 4.38 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 105, id: 104, d: 3.10, u: 3.59, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -  GLU135    H    d: 3.17 +/- 0.31, weight: 0.7

      ALA12    H -  VAL137    H    d: 3.57 +/- 0.35, weight: 0.3

ref_spec: noesyN, ref_peak: 106, id: 105, d: 5.92, u: 10.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -  ALA138    H    d: 5.96 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 107, id: 106, d: 4.99, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -   TYR13  HD1    d: 4.90 +/- 0.35, weight: 0.9
      ALA12    H -   TYR13  HD2

ref_spec: noesyN, ref_peak: 108, id: 107, d: 2.91, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -   ALA12   HA    d: 2.93 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 109, id: 108, d: 3.77, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -  VAL136   HA    d: 3.50 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 110, id: 109, d: 2.78, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -   PRO31  HB3    d: 3.85 +/- 0.51, weight: 0.2

      ALA12    H -  GLU135  HB2    d: 3.18 +/- 0.35, weight: 0.6

ref_spec: noesyN, ref_peak: 111, id: 110, d: 2.55, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -  VAL137 HG21    d: 2.76 +/- 0.31, weight: 1.0
      ALA12    H -  VAL137 HG22
      ALA12    H -  VAL137 HG23

ref_spec: noesyN, ref_peak: 112, id: 111, d: 4.23, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA12    H -  VAL134 HG11    d: 3.88 +/- 0.43, weight: 1.0
      ALA12    H -  VAL134 HG12
      ALA12    H -  VAL134 HG13

ref_spec: noesyN, ref_peak: 113, id: 112, d: 6.70, u: 10.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -   VAL79    H    d: 6.96 +/- 0.23, weight: 0.7

     GLU113    H -  THR110    H    d: 7.81 +/- 0.15, weight: 0.3

ref_spec: noesyN, ref_peak: 114, id: 113, d: 4.73, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL117    H    d: 4.71 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 115, id: 114, d: 3.86, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL112    H    d: 3.86 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 116, id: 115, d: 4.00, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  ASP114    H    d: 4.38 +/- 0.14, weight: 0.7

     GLU113    H -  ASP115    H    d: 5.18 +/- 0.34, weight: 0.3

ref_spec: noesyN, ref_peak: 117, id: 116, d: 6.22, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  ASP115   HA    d: 6.45 +/- 0.30, weight: 0.9

ref_spec: noesyN, ref_peak: 118, id: 117, d: 6.47, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL118   HA    d: 6.08 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 119, id: 118, d: 2.50, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL117   HA    d: 2.65 +/- 0.15, weight: 0.6

     GLU113    H -  GLU113   HA    d: 2.85 +/- 0.04, weight: 0.4

ref_spec: noesyN, ref_peak: 120, id: 119, d: 5.74, u: 5.62, u_viol: 0.11, %_viol: 50.0, viol: no, reliable: no, a_type: A
     GLU113    H -  ALA111   HA    d: 5.74 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 121, id: 120, d: 5.77, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  HIS116  HB3    d: 6.08 +/- 0.11, weight: 0.8

ref_spec: noesyN, ref_peak: 122, id: 121, d: 6.07, u: 6.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -   LYS81  HE2    d: 5.68 +/- 1.28, weight: 1.0

ref_spec: noesyN, ref_peak: 123, id: 122, d: 3.52, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  GLU113  HB3    d: 3.62 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 124, id: 123, d: 2.27, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  GLU113  HG3    d: 2.29 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 125, id: 124, d: 3.44, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL112   HB    d: 4.30 +/- 0.31, weight: 0.2

     GLU113    H -  GLU113  HG2    d: 3.36 +/- 0.18, weight: 0.8

ref_spec: noesyN, ref_peak: 126, id: 125, d: 4.26, u: 4.21, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  ALA111  HB1    d: 4.23 +/- 0.10, weight: 1.0
     GLU113    H -  ALA111  HB2
     GLU113    H -  ALA111  HB3

ref_spec: noesyN, ref_peak: 127, id: 126, d: 2.51, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  GLU113  HB2    d: 2.53 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 128, id: 127, d: 2.98, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -  VAL112 HG11    d: 3.26 +/- 0.20, weight: 0.7
     GLU113    H -  VAL112 HG12
     GLU113    H -  VAL112 HG13

     GLU113    H -  VAL117 HG11    d: 3.91 +/- 0.23, weight: 0.2
     GLU113    H -  VAL117 HG12
     GLU113    H -  VAL117 HG13

ref_spec: noesyN, ref_peak: 129, id: 128, d: 6.54, u: 6.82, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU113    H -   LEU90 HD11    d: 6.56 +/- 0.18, weight: 1.0
     GLU113    H -   LEU90 HD12
     GLU113    H -   LEU90 HD13

ref_spec: noesyN, ref_peak: 130, id: 129, d: 3.12, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -    VAL8    H    d: 3.38 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 131, id: 130, d: 2.68, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -    LEU7   HA    d: 2.67 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 132, id: 131, d: 2.82, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -  ALA142   HA    d: 2.83 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 133, id: 132, d: 2.22, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -  GLU141   HA    d: 2.22 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 134, id: 133, d: 7.13, u: 7.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -  GLU144  HG3    d: 7.15 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 135, id: 134, d: 4.01, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -  GLU141  HG2    d: 4.03 +/- 0.09, weight: 1.0
     ALA142    H -  GLU141  HG3

ref_spec: noesyN, ref_peak: 136, id: 135, d: 5.10, u: 7.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -  LEU147   HG    d: 5.10 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 137, id: 136, d: 2.23, u: 3.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -  ALA142  HB1    d: 2.23 +/- 0.01, weight: 1.0
     ALA142    H -  ALA142  HB2
     ALA142    H -  ALA142  HB3

ref_spec: noesyN, ref_peak: 138, id: 137, d: 3.69, u: 3.77, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA142    H -    VAL8 HG11    d: 3.72 +/- 0.08, weight: 1.0
     ALA142    H -    VAL8 HG12
     ALA142    H -    VAL8 HG13

ref_spec: noesyN, ref_peak: 139, id: 138, d: 2.99, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -  LYS131    H    d: 3.09 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 140, id: 139, d: 3.59, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -  PHE132  HD1    d: 3.94 +/- 0.43, weight: 0.8
      ARG16    H -  PHE132  HD2

ref_spec: noesyN, ref_peak: 141, id: 140, d: 5.73, u: 7.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   TYR13  HD1    d: 6.08 +/- 0.14, weight: 0.7
      ARG16    H -   TYR13  HD2

      ARG16    H -   TYR13  HE1    d: 6.77 +/- 0.28, weight: 0.3
      ARG16    H -   TYR13  HE2

ref_spec: noesyN, ref_peak: 142, id: 141, d: 2.92, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   ARG16   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 143, id: 142, d: 3.59, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -  PHE132   HA    d: 3.59 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 144, id: 143, d: 4.35, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -  LYS131   HA    d: 4.85 +/- 0.09, weight: 0.5

      ARG16    H -  LEU130   HA    d: 4.93 +/- 0.20, weight: 0.5

ref_spec: noesyN, ref_peak: 145, id: 144, d: 4.84, u: 8.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   LEU22   HA    d: 4.93 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 146, id: 145, d: 4.31, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   ARG16  HD2    d: 4.22 +/- 0.37, weight: 1.0
      ARG16    H -   ARG16  HD3

ref_spec: noesyN, ref_peak: 147, id: 146, d: 5.18, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -  LYS131  HE3    d: 5.36 +/- 0.24, weight: 0.8

ref_spec: noesyN, ref_peak: 148, id: 147, d: 3.42, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   VAL15   HB    d: 4.14 +/- 0.05, weight: 0.4

      ARG16    H -  LYS131  HB2    d: 3.94 +/- 0.58, weight: 0.6

ref_spec: noesyN, ref_peak: 149, id: 148, d: 3.26, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   ARG16  HB2    d: 3.64 +/- 0.46, weight: 1.0

ref_spec: noesyN, ref_peak: 150, id: 149, d: 2.86, u: 4.34, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   ARG16  HG2    d: 2.66 +/- 0.61, weight: 1.0

ref_spec: noesyN, ref_peak: 151, id: 150, d: 3.95, u: 9.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -  LEU130 HD11    d: 5.29 +/- 0.37, weight: 0.2
      ARG16    H -  LEU130 HD12
      ARG16    H -  LEU130 HD13

      ARG16    H -  LEU130  HB2    d: 4.21 +/- 0.22, weight: 0.8

ref_spec: noesyN, ref_peak: 152, id: 151, d: 4.31, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   LEU22 HD11    d: 4.29 +/- 0.13, weight: 1.0
      ARG16    H -   LEU22 HD12
      ARG16    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 153, id: 152, d: 3.83, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   VAL23 HG21    d: 3.87 +/- 0.15, weight: 0.9
      ARG16    H -   VAL23 HG22
      ARG16    H -   VAL23 HG23

ref_spec: noesyN, ref_peak: 154, id: 153, d: 3.82, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -  LEU130 HD21    d: 4.00 +/- 0.31, weight: 1.0
      ARG16    H -  LEU130 HD22
      ARG16    H -  LEU130 HD23

ref_spec: noesyN, ref_peak: 155, id: 154, d: 4.13, u: 4.13, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   VAL15 HG11    d: 4.10 +/- 0.03, weight: 1.0
      ARG16    H -   VAL15 HG12
      ARG16    H -   VAL15 HG13

ref_spec: noesyN, ref_peak: 156, id: 155, d: 2.75, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG16    H -   VAL15 HG21    d: 2.72 +/- 0.09, weight: 1.0
      ARG16    H -   VAL15 HG22
      ARG16    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 157, id: 156, d: 3.58, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -  GLU135    H    d: 3.78 +/- 0.15, weight: 0.7

     VAL137    H -  VAL136    H    d: 4.38 +/- 0.13, weight: 0.3

ref_spec: noesyN, ref_peak: 158, id: 157, d: 4.80, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -   ALA12    H    d: 4.74 +/- 0.30, weight: 0.9

ref_spec: noesyN, ref_peak: 159, id: 158, d: 5.37, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -   LYS57    H    d: 5.32 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 160, id: 159, d: 4.20, u: 4.19, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
     VAL136    H -   ASP56    H    d: 4.13 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 161, id: 160, d: 4.81, u: 8.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -   PHE58  HE1    d: 5.19 +/- 0.15, weight: 0.5
     VAL136    H -   PHE58  HE2

     VAL136    H -   PHE58  HD1    d: 5.31 +/- 0.15, weight: 0.5
     VAL136    H -   PHE58  HD2

ref_spec: noesyN, ref_peak: 162, id: 161, d: 3.74, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -   LYS57   HA    d: 3.68 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 163, id: 162, d: 2.22, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -  GLU135   HA    d: 2.24 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 164, id: 163, d: 4.95, u: 6.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -   VAL54   HA    d: 4.96 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 165, id: 164, d: 5.00, u: 7.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -   ASP56  HB2    d: 5.18 +/- 0.19, weight: 0.9

ref_spec: noesyN, ref_peak: 166, id: 165, d: 2.67, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -  VAL136   HB    d: 2.68 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 167, id: 166, d: 4.86, u: 4.83, u_viol: 0.08, %_viol: 30.0, viol: no, reliable: no, a_type: A
     VAL136    H -  GLU135  HG2    d: 4.77 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 168, id: 167, d: 4.38, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -   LYS57  HB2    d: 4.37 +/- 0.21, weight: 0.9

ref_spec: noesyN, ref_peak: 169, id: 168, d: 5.18, u: 7.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -   LYS57  HG3    d: 5.36 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 170, id: 169, d: 5.02, u: 4.96, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
     VAL136    H -   ALA12  HB1    d: 5.58 +/- 0.38, weight: 0.5
     VAL136    H -   ALA12  HB2
     VAL136    H -   ALA12  HB3

     VAL136    H -   LYS57  HG2    d: 5.61 +/- 0.35, weight: 0.5

ref_spec: noesyN, ref_peak: 171, id: 170, d: 1.88, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -  VAL136 HG11    d: 1.89 +/- 0.04, weight: 1.0
     VAL136    H -  VAL136 HG12
     VAL136    H -  VAL136 HG13

ref_spec: noesyN, ref_peak: 172, id: 171, d: 3.77, u: 3.73, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -  VAL136 HG21    d: 3.77 +/- 0.02, weight: 1.0
     VAL136    H -  VAL136 HG22
     VAL136    H -  VAL136 HG23

ref_spec: noesyN, ref_peak: 173, id: 172, d: 3.47, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL136    H -  VAL134 HG11    d: 3.52 +/- 0.14, weight: 1.0
     VAL136    H -  VAL134 HG12
     VAL136    H -  VAL134 HG13

ref_spec: noesyN, ref_peak: 174, id: 173, d: 4.02, u: 4.63, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  GLY127    H    d: 3.96 +/- 0.76, weight: 1.0

ref_spec: noesyN, ref_peak: 175, id: 174, d: 4.24, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  HIS123    H    d: 4.60 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 176, id: 175, d: 4.06, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     MET124    H -  ALA126    H    d: 4.26 +/- 0.53, weight: 1.0

ref_spec: noesyN, ref_peak: 177, id: 176, d: 5.29, u: 5.71, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  GLN128    H    d: 5.36 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 178, id: 177, d: 6.46, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  HIS123  HD2    d: 6.96 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 179, id: 178, d: 5.51, u: 6.21, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -   TYR71  HD1    d: 5.33 +/- 1.08, weight: 0.9
     ALA126    H -   TYR71  HD2

ref_spec: noesyN, ref_peak: 180, id: 179, d: 3.27, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  LEU125   HA    d: 3.17 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 181, id: 180, d: 6.11, u: 6.96, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  ASN122   HA    d: 6.58 +/- 0.63, weight: 1.0

ref_spec: noesyN, ref_peak: 182, id: 181, d: 2.74, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  ALA126   HA    d: 2.84 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 183, id: 182, d: 5.43, u: 10.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  GLY127  HA3    d: 5.58 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 184, id: 183, d: 4.58, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  ASN122  HB2    d: 6.05 +/- 0.89, weight: 0.3

     ALA126    H -  MET124  HG2    d: 5.17 +/- 0.45, weight: 0.7

ref_spec: noesyN, ref_peak: 185, id: 184, d: 5.32, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  MET124  HB3    d: 5.40 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 186, id: 185, d: 5.04, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  MET124  HB2    d: 5.12 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 187, id: 186, d: 3.31, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA126    H -  LEU125  HB2    d: 3.56 +/- 0.30, weight: 1.0
     ALA126    H -  LEU125  HB3

ref_spec: noesyN, ref_peak: 188, id: 187, d: 2.55, u: 2.70, u_viol: 0.10, %_viol: 20.0, viol: no, reliable: no, a_type: A
     ALA126    H -  ALA126  HB1    d: 2.29 +/- 0.13, weight: 1.0
     ALA126    H -  ALA126  HB2
     ALA126    H -  ALA126  HB3

ref_spec: noesyN, ref_peak: 189, id: 188, d: 2.43, u: 3.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS171    H -  HIS170   HA    d: 2.35 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 190, id: 189, d: 2.90, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS171    H -  HIS170  HB2    d: 3.41 +/- 0.72, weight: 0.3
     HIS171    H -  HIS170  HB3

     HIS171    H -  HIS171  HB3    d: 2.89 +/- 0.57, weight: 0.7

ref_spec: noesyN, ref_peak: 191, id: 190, d: 2.99, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS171    H -  HIS171  HB2    d: 3.10 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 192, id: 191, d: 6.74, u: 6.80, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   ALA12    H    d: 7.68 +/- 0.40, weight: 0.5

      ALA30    H -   TYR13    H    d: 7.66 +/- 0.26, weight: 0.5

ref_spec: noesyN, ref_peak: 193, id: 192, d: 2.46, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   SER29    H    d: 2.48 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 194, id: 193, d: 5.72, u: 5.90, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   SER26   HA    d: 5.60 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 195, id: 194, d: 4.64, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   PRO31   HA    d: 4.63 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 196, id: 195, d: 3.94, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   SER29  HB3    d: 3.94 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 197, id: 196, d: 3.92, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   PRO27  HD3    d: 4.06 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 198, id: 197, d: 3.88, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   SER29  HB2    d: 3.46 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 199, id: 198, d: 3.57, u: 3.55, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   VAL28   HA    d: 4.01 +/- 0.05, weight: 0.5

      ALA30    H -   PRO31  HD2    d: 3.92 +/- 0.02, weight: 0.5

ref_spec: noesyN, ref_peak: 200, id: 199, d: 4.48, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   PRO27  HB3    d: 4.50 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 201, id: 200, d: 3.06, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   PRO27  HB2    d: 3.06 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 202, id: 201, d: 2.14, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA30    H -   PRO27  HG3    d: 2.23 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 204, id: 203, d: 3.07, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   VAL60    H    d: 3.17 +/- 0.19, weight: 0.9

ref_spec: noesyN, ref_peak: 205, id: 204, d: 3.05, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -  PHE132  HD1    d: 3.01 +/- 0.21, weight: 0.9
     PHE132    H -  PHE132  HD2

ref_spec: noesyN, ref_peak: 206, id: 205, d: 3.22, u: 4.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   ALA61   HA    d: 3.24 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 207, id: 206, d: 4.57, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   VAL60   HA    d: 4.56 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 208, id: 207, d: 3.82, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -  PHE132  HB2    d: 3.87 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 209, id: 208, d: 2.85, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   VAL60   HB    d: 2.86 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 210, id: 209, d: 3.93, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   VAL60 HG21    d: 3.96 +/- 0.20, weight: 1.0
     PHE132    H -   VAL60 HG22
     PHE132    H -   VAL60 HG23

ref_spec: noesyN, ref_peak: 211, id: 210, d: 4.12, u: 4.32, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   VAL60 HG11    d: 4.10 +/- 0.23, weight: 1.0
     PHE132    H -   VAL60 HG12
     PHE132    H -   VAL60 HG13

ref_spec: noesyN, ref_peak: 212, id: 211, d: 5.11, u: 6.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   VAL62 HG21    d: 5.10 +/- 0.31, weight: 1.0
     PHE132    H -   VAL62 HG22
     PHE132    H -   VAL62 HG23

ref_spec: noesyN, ref_peak: 213, id: 212, d: 7.45, u: 7.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -  VAL134 HG11    d: 7.41 +/- 0.11, weight: 1.0
     PHE132    H -  VAL134 HG12
     PHE132    H -  VAL134 HG13

ref_spec: noesyN, ref_peak: 214, id: 213, d: 5.11, u: 8.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   VAL15 HG21    d: 5.07 +/- 0.20, weight: 1.0
     PHE132    H -   VAL15 HG22
     PHE132    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 215, id: 214, d: 4.65, u: 8.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   LEU45 HD11    d: 4.71 +/- 0.21, weight: 1.0
     PHE132    H -   LEU45 HD12
     PHE132    H -   LEU45 HD13

ref_spec: noesyN, ref_peak: 216, id: 215, d: 4.14, u: 4.48, u_viol: 0.05, %_viol: 10.0, viol: no, reliable: no, a_type: A
      VAL79    H -  VAL119    H    d: 4.36 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 217, id: 216, d: 2.20, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   ARG78   HA    d: 2.24 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 218, id: 217, d: 2.93, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   VAL79   HA    d: 2.93 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 219, id: 218, d: 3.74, u: 5.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -  VAL118   HA    d: 3.60 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 220, id: 219, d: 5.18, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -  VAL117   HA    d: 5.14 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 221, id: 220, d: 4.51, u: 5.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   PRO80  HD3    d: 4.51 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 222, id: 221, d: 3.77, u: 5.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -  HIS116  HB2    d: 3.55 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 223, id: 222, d: 5.99, u: 7.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   ARG78  HD3    d: 6.00 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 224, id: 223, d: 5.30, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -  HIS116  HB3    d: 5.07 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 225, id: 224, d: 2.77, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   VAL79   HB    d: 2.88 +/- 0.18, weight: 0.9

ref_spec: noesyN, ref_peak: 226, id: 225, d: 4.21, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   ARG78  HB3    d: 4.11 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 227, id: 226, d: 4.24, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   ARG78  HG3    d: 4.15 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 228, id: 227, d: 4.93, u: 5.30, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   ARG78  HG2    d: 4.90 +/- 0.35, weight: 0.9

ref_spec: noesyN, ref_peak: 229, id: 228, d: 3.89, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   VAL79 HG11    d: 3.92 +/- 0.09, weight: 1.0
      VAL79    H -   VAL79 HG12
      VAL79    H -   VAL79 HG13

ref_spec: noesyN, ref_peak: 230, id: 229, d: 2.98, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -  VAL117 HG21    d: 3.00 +/- 0.21, weight: 1.0
      VAL79    H -  VAL117 HG22
      VAL79    H -  VAL117 HG23

ref_spec: noesyN, ref_peak: 231, id: 230, d: 6.28, u: 7.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -   VAL83 HG11    d: 6.51 +/- 0.49, weight: 1.0
      VAL79    H -   VAL83 HG12
      VAL79    H -   VAL83 HG13

ref_spec: noesyN, ref_peak: 232, id: 231, d: 4.54, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -   ASP72    H    d: 4.47 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 233, id: 232, d: 3.51, u: 4.12, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -   TYR71  HD1    d: 3.60 +/- 0.80, weight: 1.0
      TYR71    H -   TYR71  HD2

ref_spec: noesyN, ref_peak: 234, id: 233, d: 5.31, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -   TYR71  HE1    d: 5.57 +/- 0.92, weight: 0.9
      TYR71    H -   TYR71  HE2

ref_spec: noesyN, ref_peak: 235, id: 234, d: 2.43, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -   GLN70   HA    d: 2.30 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 236, id: 235, d: 4.97, u: 6.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -  ALA126   HA    d: 4.67 +/- 1.10, weight: 1.0

ref_spec: noesyN, ref_peak: 237, id: 236, d: 2.78, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -   TYR71   HA    d: 2.88 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 238, id: 237, d: 2.96, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -   TYR71  HB2    d: 3.13 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 239, id: 238, d: 2.44, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -   GLN70  HB3    d: 3.06 +/- 0.80, weight: 1.0

ref_spec: noesyN, ref_peak: 240, id: 239, d: 2.87, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR71    H -  ALA126  HB1    d: 2.79 +/- 0.79, weight: 1.0
      TYR71    H -  ALA126  HB2
      TYR71    H -  ALA126  HB3

ref_spec: noesyN, ref_peak: 241, id: 240, d: 3.09, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -   TYR13   HA    d: 3.22 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 242, id: 241, d: 4.76, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -   LEU11   HA    d: 4.72 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 243, id: 242, d: 2.10, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -  VAL134   HA    d: 2.13 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 244, id: 243, d: 3.96, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -   TYR13  HB3    d: 3.88 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 245, id: 244, d: 4.67, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -   TYR13  HB2    d: 4.60 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 246, id: 245, d: 3.77, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -  GLU135  HB3    d: 3.79 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 247, id: 246, d: 3.31, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -   LEU11  HB3    d: 4.12 +/- 1.15, weight: 0.7

     GLU135    H -   LEU11   HG    d: 4.76 +/- 1.09, weight: 0.3

ref_spec: noesyN, ref_peak: 248, id: 247, d: 5.55, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -   LYS57  HD2    d: 6.62 +/- 0.41, weight: 0.3
     GLU135    H -   LYS57  HD3

     GLU135    H -   LYS57  HB2    d: 5.88 +/- 0.23, weight: 0.7

ref_spec: noesyN, ref_peak: 249, id: 248, d: 3.94, u: 3.97, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -   ALA12  HB1    d: 3.84 +/- 0.19, weight: 1.0
     GLU135    H -   ALA12  HB2
     GLU135    H -   ALA12  HB3

ref_spec: noesyN, ref_peak: 250, id: 249, d: 2.20, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -  VAL134 HG11    d: 2.13 +/- 0.18, weight: 1.0
     GLU135    H -  VAL134 HG12
     GLU135    H -  VAL134 HG13

ref_spec: noesyN, ref_peak: 251, id: 250, d: 4.08, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU135    H -  VAL134 HG21    d: 4.07 +/- 0.06, weight: 1.0
     GLU135    H -  VAL134 HG22
     GLU135    H -  VAL134 HG23

ref_spec: noesyN, ref_peak: 252, id: 251, d: 4.73, u: 9.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   ARG16    H    d: 4.79 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 253, id: 252, d: 4.11, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   VAL15    H    d: 4.93 +/- 0.12, weight: 0.4

      VAL23    H -   LEU22    H    d: 4.48 +/- 0.04, weight: 0.6

ref_spec: noesyN, ref_peak: 254, id: 253, d: 2.29, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   ASP24    H    d: 2.31 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 255, id: 254, d: 2.53, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   ARG16   HA    d: 2.48 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 256, id: 255, d: 2.15, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   LEU22   HA    d: 2.14 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 257, id: 256, d: 2.93, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   VAL23   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 258, id: 257, d: 5.24, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   ASP24  HB3    d: 5.32 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 259, id: 258, d: 3.53, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   VAL23   HB    d: 3.58 +/- 0.27, weight: 0.9

ref_spec: noesyN, ref_peak: 260, id: 259, d: 5.69, u: 6.32, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   ARG16  HG3    d: 5.83 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 261, id: 260, d: 4.19, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   LEU22  HB2    d: 4.26 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 262, id: 261, d: 4.20, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   VAL21 HG21    d: 4.45 +/- 0.15, weight: 0.6
      VAL23    H -   VAL21 HG22
      VAL23    H -   VAL21 HG23

      VAL23    H -  LEU130 HD21    d: 4.82 +/- 0.10, weight: 0.4
      VAL23    H -  LEU130 HD22
      VAL23    H -  LEU130 HD23

ref_spec: noesyN, ref_peak: 263, id: 262, d: 3.77, u: 7.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   VAL15 HG21    d: 3.83 +/- 0.09, weight: 1.0
      VAL23    H -   VAL15 HG22
      VAL23    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 264, id: 263, d: 3.66, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -  VAL119    H    d: 3.84 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 265, id: 264, d: 2.85, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -   GLN77   HA    d: 2.86 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 266, id: 265, d: 2.93, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -   GLN77  HG2    d: 3.45 +/- 0.15, weight: 0.4

      GLN77    H -   GLN77  HG3    d: 3.33 +/- 0.88, weight: 0.5

ref_spec: noesyN, ref_peak: 267, id: 266, d: 3.65, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -   GLN77  HB2    d: 3.51 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 268, id: 267, d: 3.77, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -   GLN77  HB3    d: 3.91 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 269, id: 268, d: 2.34, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -   VAL76 HG21    d: 2.53 +/- 0.24, weight: 1.0
      GLN77    H -   VAL76 HG22
      GLN77    H -   VAL76 HG23
      GLN77    H -   VAL76 HG11
      GLN77    H -   VAL76 HG12
      GLN77    H -   VAL76 HG13

ref_spec: noesyN, ref_peak: 270, id: 269, d: 6.19, u: 7.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77    H -   LEU75 HD11    d: 6.15 +/- 0.62, weight: 0.9
      GLN77    H -   LEU75 HD12
      GLN77    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 271, id: 270, d: 3.48, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118    H -  THR110    H    d: 3.86 +/- 0.16, weight: 0.6

     ILE109    H -  THR110    H    d: 4.53 +/- 0.05, weight: 0.2

ref_spec: noesyN, ref_peak: 272, id: 271, d: 3.92, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -   GLY93    H    d: 4.16 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 273, id: 272, d: 4.84, u: 7.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -   PHE96    H    d: 4.79 +/- 0.25, weight: 0.9

ref_spec: noesyN, ref_peak: 274, id: 273, d: 5.00, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -   ARG95    H    d: 5.10 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 275, id: 274, d: 4.34, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -  GLU108    H    d: 4.29 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 276, id: 275, d: 4.73, u: 7.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -   PHE96   HZ    d: 5.03 +/- 0.97, weight: 0.8

ref_spec: noesyN, ref_peak: 277, id: 276, d: 2.94, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118    H -  VAL118   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 278, id: 277, d: 3.53, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118    H -  VAL112   HA    d: 3.36 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 279, id: 278, d: 2.35, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118    H -  VAL117   HB    d: 2.25 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 280, id: 279, d: 2.27, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -  GLU108  HG2    d: 2.67 +/- 0.33, weight: 0.6
     ILE109    H -  GLU108  HG3

     VAL118    H -  VAL118   HB    d: 2.81 +/- 0.10, weight: 0.4

ref_spec: noesyN, ref_peak: 281, id: 280, d: 3.37, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -  ILE109 HG13    d: 3.26 +/- 0.52, weight: 0.8

ref_spec: noesyN, ref_peak: 282, id: 281, d: 5.47, u: 6.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -   ARG95  HB2    d: 6.02 +/- 0.36, weight: 0.6

     VAL118    H -   ARG78  HB3    d: 7.54 +/- 0.14, weight: 0.2

     VAL118    H -   LEU90  HB3    d: 7.66 +/- 0.10, weight: 0.1

ref_spec: noesyN, ref_peak: 283, id: 282, d: 5.04, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118    H -   ARG78  HG3    d: 5.23 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 284, id: 283, d: 2.83, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -  VAL119 HG11    d: 3.05 +/- 0.33, weight: 0.6
     ILE109    H -  VAL119 HG12
     ILE109    H -  VAL119 HG13

     VAL118    H -  VAL117 HG11    d: 3.66 +/- 0.08, weight: 0.2
     VAL118    H -  VAL117 HG12
     VAL118    H -  VAL117 HG13

     VAL118    H -  VAL119 HG11    d: 4.06 +/- 0.12, weight: 0.1
     VAL118    H -  VAL119 HG12
     VAL118    H -  VAL119 HG13

ref_spec: noesyN, ref_peak: 285, id: 284, d: 3.23, u: 3.22, u_viol: 0.04, %_viol: 20.0, viol: no, reliable: no, a_type: A
     VAL118    H -  VAL117 HG21    d: 3.20 +/- 0.06, weight: 1.0
     VAL118    H -  VAL117 HG22
     VAL118    H -  VAL117 HG23

ref_spec: noesyN, ref_peak: 286, id: 285, d: 2.61, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL118    H -  ILE109 HG21    d: 2.52 +/- 0.19, weight: 0.8
     VAL118    H -  ILE109 HG22
     VAL118    H -  ILE109 HG23

ref_spec: noesyN, ref_peak: 287, id: 286, d: 4.50, u: 7.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -   LEU90 HD21    d: 5.79 +/- 0.37, weight: 0.2
     ILE109    H -   LEU90 HD22
     ILE109    H -   LEU90 HD23

     ILE109    H -  VAL107 HG21    d: 4.58 +/- 0.51, weight: 0.7
     ILE109    H -  VAL107 HG22
     ILE109    H -  VAL107 HG23

ref_spec: noesyN, ref_peak: 288, id: 287, d: 3.79, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   TYR68    H    d: 3.97 +/- 0.67, weight: 1.0

ref_spec: noesyN, ref_peak: 289, id: 288, d: 3.53, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ASP66   HA    d: 3.46 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 290, id: 289, d: 2.90, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ALA67   HA    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 291, id: 290, d: 4.38, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   GLY63  HA2    d: 5.12 +/- 0.12, weight: 0.3

      ALA67    H -   ASN65   HA    d: 4.68 +/- 0.33, weight: 0.6

ref_spec: noesyN, ref_peak: 292, id: 291, d: 3.10, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ALA64   HA    d: 2.99 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 293, id: 292, d: 3.57, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ASP66  HB3    d: 3.87 +/- 0.20, weight: 0.9

ref_spec: noesyN, ref_peak: 294, id: 293, d: 2.74, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ASP66  HB2    d: 2.95 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 295, id: 294, d: 2.29, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ALA67  HB1    d: 2.34 +/- 0.09, weight: 1.0
      ALA67    H -   ALA67  HB2
      ALA67    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 296, id: 295, d: 4.50, u: 4.53, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ALA64  HB1    d: 4.32 +/- 0.18, weight: 1.0
      ALA67    H -   ALA64  HB2
      ALA67    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 297, id: 296, d: 4.56, u: 4.58, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ILE42 HD11    d: 4.42 +/- 0.19, weight: 1.0
      ALA67    H -   ILE42 HD12
      ALA67    H -   ILE42 HD13

ref_spec: noesyN, ref_peak: 298, id: 297, d: 4.83, u: 7.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA67    H -   ILE42 HG21    d: 4.98 +/- 0.35, weight: 1.0
      ALA67    H -   ILE42 HG22
      ALA67    H -   ILE42 HG23

ref_spec: noesyN, ref_peak: 299, id: 298, d: 4.50, u: 4.47, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
      VAL76    H -   GLN77    H    d: 4.47 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 300, id: 299, d: 6.19, u: 8.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   GLN77 HE22    d: 6.34 +/- 1.12, weight: 1.0

ref_spec: noesyN, ref_peak: 301, id: 300, d: 4.31, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -  ASN122 HD22    d: 4.40 +/- 0.81, weight: 1.0

ref_spec: noesyN, ref_peak: 302, id: 301, d: 4.93, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -  ASP120   HA    d: 5.19 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 303, id: 302, d: 2.91, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   VAL76   HA    d: 2.90 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 304, id: 303, d: 3.78, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   ASN74   HA    d: 3.87 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 305, id: 304, d: 3.35, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   LEU75   HA    d: 3.33 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 306, id: 305, d: 3.30, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   GLU73   HA    d: 3.38 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 307, id: 306, d: 5.20, u: 9.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   ASN74  HB3    d: 5.22 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 308, id: 307, d: 5.25, u: 7.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   ASN74  HB2    d: 5.39 +/- 0.24, weight: 0.9

ref_spec: noesyN, ref_peak: 309, id: 308, d: 2.78, u: 3.05, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   VAL76   HB    d: 2.75 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 310, id: 309, d: 4.26, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   LEU75  HB3    d: 4.12 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 311, id: 310, d: 3.17, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   LEU75  HB2    d: 3.54 +/- 0.40, weight: 0.9

ref_spec: noesyN, ref_peak: 312, id: 311, d: 2.05, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   VAL76 HG21    d: 2.07 +/- 0.17, weight: 1.0
      VAL76    H -   VAL76 HG22
      VAL76    H -   VAL76 HG23
      VAL76    H -   VAL76 HG11
      VAL76    H -   VAL76 HG12
      VAL76    H -   VAL76 HG13

ref_spec: noesyN, ref_peak: 313, id: 312, d: 4.59, u: 4.64, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   LEU75 HD21    d: 4.29 +/- 0.40, weight: 0.9
      VAL76    H -   LEU75 HD22
      VAL76    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 314, id: 313, d: 4.49, u: 4.55, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL76    H -   LEU75 HD11    d: 4.50 +/- 0.10, weight: 1.0
      VAL76    H -   LEU75 HD12
      VAL76    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 315, id: 314, d: 4.32, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   TYR34    H    d: 4.31 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 316, id: 315, d: 3.22, u: 4.50, u_viol: 0.10, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   TYR34  HD1    d: 3.10 +/- 0.48, weight: 1.0
      LEU35    H -   TYR34  HD2

ref_spec: noesyN, ref_peak: 317, id: 316, d: 2.46, u: 3.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   TYR34   HA    d: 2.47 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 318, id: 317, d: 2.89, u: 3.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35   HA    d: 2.91 +/- 0.06, weight: 0.9

ref_spec: noesyN, ref_peak: 319, id: 318, d: 2.34, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   TYR34  HB2    d: 2.33 +/- 0.42, weight: 1.0
      LEU35    H -   TYR34  HB3

ref_spec: noesyN, ref_peak: 320, id: 319, d: 2.81, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35  HB3    d: 2.76 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 321, id: 320, d: 4.42, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35   HG    d: 4.38 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 322, id: 321, d: 2.71, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35  HB2    d: 2.67 +/- 0.25, weight: 0.9

ref_spec: noesyN, ref_peak: 323, id: 322, d: 4.64, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -    VAL8 HG21    d: 4.47 +/- 0.55, weight: 1.0
      LEU35    H -    VAL8 HG22
      LEU35    H -    VAL8 HG23

ref_spec: noesyN, ref_peak: 324, id: 323, d: 4.28, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35 HD11    d: 4.28 +/- 0.10, weight: 1.0
      LEU35    H -   LEU35 HD12
      LEU35    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 325, id: 324, d: 4.42, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU35    H -   LEU35 HD21    d: 4.36 +/- 0.10, weight: 1.0
      LEU35    H -   LEU35 HD22
      LEU35    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 326, id: 325, d: 5.73, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88    H -   LEU90    H    d: 5.77 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 327, id: 326, d: 2.95, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88    H -   GLU89    H    d: 3.00 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 328, id: 327, d: 2.81, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88    H -   ASP88   HA    d: 2.82 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 329, id: 328, d: 2.32, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88    H -   VAL87   HA    d: 2.37 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 330, id: 329, d: 2.55, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88    H -   ASP88  HB3    d: 2.54 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 331, id: 330, d: 3.37, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88    H -   VAL87   HB    d: 3.94 +/- 0.02, weight: 0.4

      ASP88    H -   MET94  HE1    d: 3.70 +/- 0.15, weight: 0.6
      ASP88    H -   MET94  HE2
      ASP88    H -   MET94  HE3

ref_spec: noesyN, ref_peak: 332, id: 331, d: 1.99, u: 3.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP88    H -   VAL87 HG21    d: 1.84 +/- 0.11, weight: 1.0
      ASP88    H -   VAL87 HG22
      ASP88    H -   VAL87 HG23
      ASP88    H -   VAL87 HG11
      ASP88    H -   VAL87 HG12
      ASP88    H -   VAL87 HG13

ref_spec: noesyN, ref_peak: 333, id: 332, d: 3.85, u: 3.92, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLU89    H    d: 3.89 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 334, id: 333, d: 4.31, u: 4.27, u_viol: 0.04, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLN91    H    d: 4.30 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 335, id: 334, d: 2.18, u: 2.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLU89   HA    d: 2.16 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 336, id: 335, d: 2.79, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   LEU90   HA    d: 2.79 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 337, id: 336, d: 3.58, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLU89  HG2    d: 4.32 +/- 0.23, weight: 0.4

      LEU90    H -   MET94  HE1    d: 4.12 +/- 0.14, weight: 0.5
      LEU90    H -   MET94  HE2
      LEU90    H -   MET94  HE3

ref_spec: noesyN, ref_peak: 338, id: 337, d: 3.79, u: 4.06, u_viol: 0.11, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLU89  HB3    d: 3.76 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 339, id: 338, d: 5.31, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   GLN91  HB2    d: 5.31 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 340, id: 339, d: 2.48, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   LEU90  HB3    d: 2.48 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 341, id: 340, d: 2.26, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   LEU90   HG    d: 2.28 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 342, id: 341, d: 3.58, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   LEU90  HB2    d: 3.59 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 343, id: 342, d: 3.00, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   VAL87 HG21    d: 2.86 +/- 0.16, weight: 1.0
      LEU90    H -   VAL87 HG22
      LEU90    H -   VAL87 HG23
      LEU90    H -   VAL87 HG11
      LEU90    H -   VAL87 HG12
      LEU90    H -   VAL87 HG13

ref_spec: noesyN, ref_peak: 344, id: 343, d: 5.02, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -  ILE109 HD11    d: 4.99 +/- 0.15, weight: 1.0
      LEU90    H -  ILE109 HD12
      LEU90    H -  ILE109 HD13

ref_spec: noesyN, ref_peak: 345, id: 344, d: 3.45, u: 3.45, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU90    H -   LEU90 HD21    d: 3.44 +/- 0.04, weight: 1.0
      LEU90    H -   LEU90 HD22
      LEU90    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 346, id: 345, d: 2.46, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155    H -  GLY154  HA2    d: 2.57 +/- 0.20, weight: 1.0
     ALA155    H -  GLY154  HA3

ref_spec: noesyN, ref_peak: 347, id: 346, d: 2.68, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA155    H -  ALA155  HB1    d: 2.45 +/- 0.20, weight: 1.0
     ALA155    H -  ALA155  HB2
     ALA155    H -  ALA155  HB3

ref_spec: noesyN, ref_peak: 348, id: 347, d: 5.68, u: 8.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   GLU18    H    d: 5.80 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 349, id: 348, d: 2.33, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   GLY20    H    d: 2.43 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 350, id: 349, d: 5.19, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   ARG16   HA    d: 5.42 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 351, id: 350, d: 5.42, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   THR17   HA    d: 5.61 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 352, id: 351, d: 4.70, u: 6.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   ASP19   HA    d: 4.62 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 353, id: 352, d: 3.25, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   GLY20  HA2    d: 3.30 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 354, id: 353, d: 5.98, u: 9.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   GLU18   HA    d: 6.11 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 355, id: 354, d: 2.90, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   VAL21   HA    d: 2.87 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 356, id: 355, d: 3.31, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   GLY20  HA3    d: 3.27 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 357, id: 356, d: 2.88, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   ASP19  HB2    d: 2.83 +/- 0.21, weight: 1.0
      VAL21    H -   ASP19  HB3

ref_spec: noesyN, ref_peak: 358, id: 357, d: 4.46, u: 9.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   ARG16  HB3    d: 5.42 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 359, id: 358, d: 5.74, u: 6.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   ARG16  HG2    d: 6.17 +/- 0.89, weight: 1.0

ref_spec: noesyN, ref_peak: 360, id: 359, d: 4.51, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   THR17 HG21    d: 4.46 +/- 0.60, weight: 1.0
      VAL21    H -   THR17 HG22
      VAL21    H -   THR17 HG23

ref_spec: noesyN, ref_peak: 361, id: 360, d: 2.02, u: 2.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL21    H -   VAL21 HG11    d: 2.02 +/- 0.07, weight: 1.0
      VAL21    H -   VAL21 HG12
      VAL21    H -   VAL21 HG13

ref_spec: noesyN, ref_peak: 362, id: 361, d: 4.48, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     PHE132    H -   VAL62    H    d: 4.52 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 363, id: 362, d: 3.67, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -   ALA61    H    d: 3.93 +/- 0.09, weight: 0.7

     HIS123    H -  ASN122    H    d: 4.51 +/- 0.10, weight: 0.3

ref_spec: noesyN, ref_peak: 364, id: 363, d: 3.51, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  MET124    H    d: 3.85 +/- 1.00, weight: 1.0

ref_spec: noesyN, ref_peak: 365, id: 364, d: 3.33, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  LEU125    H    d: 4.27 +/- 1.07, weight: 0.6

     ALA126    H -  HIS123    H    d: 4.60 +/- 0.48, weight: 0.4

ref_spec: noesyN, ref_peak: 366, id: 365, d: 4.23, u: 5.07, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  HIS123  HD2    d: 3.73 +/- 0.96, weight: 1.0

ref_spec: noesyN, ref_peak: 367, id: 366, d: 2.99, u: 4.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -  PHE132  HE1    d: 2.80 +/- 0.50, weight: 0.9
      VAL62    H -  PHE132  HE2

ref_spec: noesyN, ref_peak: 368, id: 367, d: 6.23, u: 6.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -   TYR68  HD1    d: 7.92 +/- 0.63, weight: 0.3
      VAL62    H -   TYR68  HD2

     HIS123    H -   TYR71  HE1    d: 6.86 +/- 0.96, weight: 0.7
     HIS123    H -   TYR71  HE2

ref_spec: noesyN, ref_peak: 369, id: 368, d: 3.52, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -  LYS131   HA    d: 3.35 +/- 0.37, weight: 0.9

ref_spec: noesyN, ref_peak: 370, id: 369, d: 2.30, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  ASN122   HA    d: 2.32 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 371, id: 370, d: 2.88, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  HIS123   HA    d: 2.87 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 372, id: 371, d: 2.91, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  HIS123  HB3    d: 3.14 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 373, id: 372, d: 3.44, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  ASN122  HB3    d: 3.57 +/- 0.61, weight: 1.0

ref_spec: noesyN, ref_peak: 374, id: 373, d: 3.29, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  HIS123  HB2    d: 3.28 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 375, id: 374, d: 3.00, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  ASN122  HB2    d: 3.10 +/- 0.75, weight: 1.0

ref_spec: noesyN, ref_peak: 376, id: 375, d: 3.96, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -  LEU130  HB3    d: 4.21 +/- 0.25, weight: 0.9

ref_spec: noesyN, ref_peak: 377, id: 376, d: 4.36, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -   ALA67  HB1    d: 4.43 +/- 0.25, weight: 1.0
      VAL62    H -   ALA67  HB2
      VAL62    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 378, id: 377, d: 4.48, u: 6.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -  LEU130 HD11    d: 5.73 +/- 0.22, weight: 0.3
      VAL62    H -  LEU130 HD12
      VAL62    H -  LEU130 HD13

      VAL62    H -  LEU130  HB2    d: 4.98 +/- 0.22, weight: 0.7

ref_spec: noesyN, ref_peak: 379, id: 378, d: 3.72, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -   VAL62 HG11    d: 3.71 +/- 0.51, weight: 1.0
      VAL62    H -   VAL62 HG12
      VAL62    H -   VAL62 HG13

ref_spec: noesyN, ref_peak: 380, id: 379, d: 3.75, u: 3.80, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL62    H -   VAL60 HG11    d: 4.02 +/- 0.14, weight: 0.7
      VAL62    H -   VAL60 HG12
      VAL62    H -   VAL60 HG13

     HIS123    H -   LEU75 HD21    d: 4.53 +/- 1.16, weight: 0.3
     HIS123    H -   LEU75 HD22
     HIS123    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 381, id: 380, d: 3.94, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   TYR13  HD1    d: 4.22 +/- 0.15, weight: 0.6
      LEU32    H -   TYR13  HD2

      LEU32    H -   TYR13  HE1    d: 4.65 +/- 0.16, weight: 0.4
      LEU32    H -   TYR13  HE2

ref_spec: noesyN, ref_peak: 382, id: 381, d: 4.22, u: 5.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   SER10   HA    d: 4.51 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 383, id: 382, d: 3.00, u: 7.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   ALA12   HA    d: 2.94 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 384, id: 383, d: 2.84, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   LEU32   HA    d: 2.81 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 385, id: 384, d: 2.32, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   PRO31   HA    d: 2.25 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 386, id: 385, d: 3.46, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   SER26  HB3    d: 3.22 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 387, id: 386, d: 3.74, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   SER26  HB2    d: 3.85 +/- 0.30, weight: 0.9

ref_spec: noesyN, ref_peak: 388, id: 387, d: 5.48, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   VAL28   HA    d: 6.64 +/- 0.24, weight: 0.3

      LEU32    H -   PRO31  HD2    d: 5.80 +/- 0.03, weight: 0.7

ref_spec: noesyN, ref_peak: 389, id: 388, d: 2.31, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   LEU32  HB3    d: 2.39 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 390, id: 389, d: 3.06, u: 3.65, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   PRO31  HB2    d: 3.32 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 391, id: 390, d: 4.30, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   LEU32   HG    d: 4.37 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 392, id: 391, d: 3.91, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -   ALA12  HB1    d: 3.88 +/- 0.32, weight: 1.0
      LEU32    H -   ALA12  HB2
      LEU32    H -   ALA12  HB3

ref_spec: noesyN, ref_peak: 393, id: 392, d: 4.16, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU32    H -  VAL137 HG21    d: 4.36 +/- 0.18, weight: 1.0
      LEU32    H -  VAL137 HG22
      LEU32    H -  VAL137 HG23

ref_spec: noesyN, ref_peak: 394, id: 393, d: 4.32, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   VAL79    H    d: 4.39 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 395, id: 394, d: 5.29, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -  VAL119    H    d: 5.47 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 396, id: 395, d: 4.36, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   GLN77    H    d: 4.37 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 397, id: 396, d: 6.00, u: 7.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -  HIS116  HD2    d: 5.90 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 398, id: 397, d: 2.94, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   ARG78   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 399, id: 398, d: 2.56, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   GLN77   HA    d: 2.53 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 400, id: 399, d: 3.05, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   ARG78  HD2    d: 2.79 +/- 0.83, weight: 1.0

ref_spec: noesyN, ref_peak: 401, id: 400, d: 3.00, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   GLN77  HB2    d: 3.30 +/- 0.67, weight: 1.0

ref_spec: noesyN, ref_peak: 402, id: 401, d: 2.71, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   GLN77  HB3    d: 2.42 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 403, id: 402, d: 2.50, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   ARG78  HB3    d: 2.52 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 404, id: 403, d: 4.26, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   ARG78  HG2    d: 4.26 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 405, id: 404, d: 3.94, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG78    H -   VAL76 HG21    d: 4.92 +/- 0.11, weight: 0.3
      ARG78    H -   VAL76 HG22
      ARG78    H -   VAL76 HG23
      ARG78    H -   VAL76 HG11
      ARG78    H -   VAL76 HG12
      ARG78    H -   VAL76 HG13

      ARG78    H -   VAL79 HG21    d: 4.12 +/- 0.09, weight: 0.7
      ARG78    H -   VAL79 HG22
      ARG78    H -   VAL79 HG23

ref_spec: noesyN, ref_peak: 406, id: 405, d: 5.04, u: 5.20, u_viol: 0.16, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ARG78    H -  VAL118 HG21    d: 5.00 +/- 0.31, weight: 1.0
      ARG78    H -  VAL118 HG22
      ARG78    H -  VAL118 HG23

ref_spec: noesyN, ref_peak: 407, id: 406, d: 2.71, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -   ALA98    H    d: 2.79 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 408, id: 407, d: 4.12, u: 4.30, u_viol: 0.11, %_viol: 40.0, viol: no, reliable: no, a_type: A
     VAL105    H -  THR100    H    d: 4.17 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 409, id: 408, d: 2.18, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -  PRO104   HA    d: 2.16 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 410, id: 409, d: 4.42, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -   ALA98   HA    d: 4.53 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 411, id: 410, d: 3.70, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -  PRO106  HD2    d: 3.77 +/- 0.31, weight: 0.9
     VAL105    H -  PRO106  HD3

ref_spec: noesyN, ref_peak: 412, id: 411, d: 5.62, u: 7.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -   GLU99  HG3    d: 5.63 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 413, id: 412, d: 3.24, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -  PRO104  HB3    d: 3.32 +/- 0.44, weight: 0.9

ref_spec: noesyN, ref_peak: 414, id: 413, d: 5.80, u: 5.95, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -   GLU99  HB2    d: 5.54 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 415, id: 414, d: 5.72, u: 5.84, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: A
     VAL105    H -   LEU97  HB2    d: 5.82 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 416, id: 415, d: 3.18, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -  THR100 HG21    d: 3.32 +/- 0.61, weight: 1.0
     VAL105    H -  THR100 HG22
     VAL105    H -  THR100 HG23

ref_spec: noesyN, ref_peak: 417, id: 416, d: 2.64, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL105    H -   LEU97 HD11    d: 2.53 +/- 0.28, weight: 1.0
     VAL105    H -   LEU97 HD12
     VAL105    H -   LEU97 HD13

ref_spec: noesyN, ref_peak: 418, id: 417, d: 5.74, u: 5.74, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -   PHE58  HD1    d: 6.31 +/- 0.04, weight: 0.6
      ASP56    H -   PHE58  HD2

      ASP56    H -   PHE58  HE1    d: 6.63 +/- 0.05, weight: 0.4
      ASP56    H -   PHE58  HE2

ref_spec: noesyN, ref_peak: 419, id: 418, d: 5.69, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -  GLU135   HA    d: 5.66 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 420, id: 419, d: 3.38, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -   GLY55  HA2    d: 3.38 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 421, id: 420, d: 2.36, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -   GLY63  HA2    d: 2.36 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 422, id: 421, d: 3.24, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -   VAL54   HA    d: 3.27 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 423, id: 422, d: 2.34, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -   ASP56  HB3    d: 2.36 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 424, id: 423, d: 3.58, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -   ASP56  HB2    d: 3.60 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 425, id: 424, d: 5.04, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -   VAL54   HB    d: 5.11 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 426, id: 425, d: 5.28, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -   GLU53  HB2    d: 5.70 +/- 0.32, weight: 0.7

      ASP56    H -   LYS57  HB3    d: 6.38 +/- 0.14, weight: 0.3

ref_spec: noesyN, ref_peak: 427, id: 426, d: 2.03, u: 3.58, u_viol: 0.00, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ASP56    H -  VAL136 HG11    d: 2.20 +/- 0.58, weight: 1.0
      ASP56    H -  VAL136 HG12
      ASP56    H -  VAL136 HG13

ref_spec: noesyN, ref_peak: 428, id: 427, d: 3.93, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -  VAL136 HG21    d: 3.94 +/- 0.13, weight: 1.0
      ASP56    H -  VAL136 HG22
      ASP56    H -  VAL136 HG23

ref_spec: noesyN, ref_peak: 429, id: 428, d: 2.00, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  THR110    H    d: 2.08 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 430, id: 429, d: 4.27, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  VAL112    H    d: 4.28 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 431, id: 430, d: 4.81, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  VAL119   HA    d: 4.59 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 432, id: 431, d: 4.87, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  VAL117   HA    d: 5.10 +/- 0.11, weight: 0.9

ref_spec: noesyN, ref_peak: 433, id: 432, d: 3.23, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  THR110   HA    d: 3.24 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 434, id: 433, d: 3.48, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  ILE109   HA    d: 3.46 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 435, id: 434, d: 4.34, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  THR110   HB    d: 4.34 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 436, id: 435, d: 4.09, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  VAL117   HB    d: 4.35 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 437, id: 436, d: 3.45, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  VAL118   HB    d: 3.46 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 438, id: 437, d: 4.61, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  ILE109 HG13    d: 4.78 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 439, id: 438, d: 5.59, u: 6.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  ILE109 HG12    d: 5.43 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 440, id: 439, d: 3.46, u: 3.45, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA111    H -  VAL112 HG21    d: 3.47 +/- 0.06, weight: 1.0
     ALA111    H -  VAL112 HG22
     ALA111    H -  VAL112 HG23

ref_spec: noesyN, ref_peak: 441, id: 440, d: 4.75, u: 7.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -   ALA67    H    d: 4.60 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 442, id: 441, d: 4.11, u: 9.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -  ASN129 HD22    d: 3.53 +/- 1.82, weight: 0.9

ref_spec: noesyN, ref_peak: 443, id: 442, d: 4.33, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -   ASN65  HB2    d: 5.06 +/- 0.17, weight: 0.3

      ALA64    H -  ASN129  HB2    d: 4.33 +/- 0.51, weight: 0.7

ref_spec: noesyN, ref_peak: 444, id: 443, d: 4.61, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -   ALA67  HB1    d: 4.44 +/- 0.28, weight: 1.0
      ALA64    H -   ALA67  HB2
      ALA64    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 445, id: 444, d: 2.20, u: 2.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -   ALA64  HB1    d: 2.19 +/- 0.07, weight: 1.0
      ALA64    H -   ALA64  HB2
      ALA64    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 446, id: 445, d: 2.77, u: 3.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -   GLY63  HA3    d: 2.78 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 447, id: 446, d: 2.81, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -   ALA64   HA    d: 2.80 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 448, id: 447, d: 2.87, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP56    H -   ASP56   HA    d: 2.88 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 449, id: 448, d: 2.93, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -  ASN129   HA    d: 2.65 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 450, id: 449, d: 2.63, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -   ASN65    H    d: 2.69 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 451, id: 450, d: 4.33, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -  GLU141    H    d: 4.33 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 452, id: 451, d: 2.87, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -  ARG140   HA    d: 2.88 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 453, id: 452, d: 2.23, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -  ILE139   HA    d: 2.24 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 454, id: 453, d: 4.89, u: 6.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -    VAL8   HA    d: 5.00 +/- 0.05, weight: 0.8

ref_spec: noesyN, ref_peak: 455, id: 454, d: 3.34, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -    VAL9   HA    d: 3.14 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 456, id: 455, d: 5.15, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -  ARG140  HD2    d: 5.06 +/- 0.23, weight: 1.0
     ARG140    H -  ARG140  HD3

ref_spec: noesyN, ref_peak: 457, id: 456, d: 4.45, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -  ARG140  HG3    d: 4.66 +/- 0.21, weight: 0.8

ref_spec: noesyN, ref_peak: 458, id: 457, d: 2.81, u: 4.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -  ARG140  HB2    d: 2.79 +/- 0.06, weight: 1.0
     ARG140    H -  ARG140  HB3

ref_spec: noesyN, ref_peak: 459, id: 458, d: 3.38, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -    LEU7  HB2    d: 3.83 +/- 0.15, weight: 0.6

     ARG140    H -  ILE139   HB    d: 3.99 +/- 0.10, weight: 0.4

ref_spec: noesyN, ref_peak: 460, id: 459, d: 5.19, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -   VAL54 HG11    d: 5.29 +/- 0.35, weight: 1.0
     ARG140    H -   VAL54 HG12
     ARG140    H -   VAL54 HG13

ref_spec: noesyN, ref_peak: 461, id: 460, d: 2.14, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -  ILE139 HG21    d: 2.19 +/- 0.16, weight: 0.9
     ARG140    H -  ILE139 HG22
     ARG140    H -  ILE139 HG23

ref_spec: noesyN, ref_peak: 462, id: 461, d: 4.69, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ARG140    H -    VAL8 HG21    d: 4.59 +/- 0.17, weight: 1.0
     ARG140    H -    VAL8 HG22
     ARG140    H -    VAL8 HG23

ref_spec: noesyN, ref_peak: 463, id: 462, d: 3.04, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -  ASN129 HD21    d: 3.57 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 464, id: 463, d: 3.01, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -  ASN129 HD22    d: 3.29 +/- 0.54, weight: 1.0

ref_spec: noesyN, ref_peak: 465, id: 464, d: 5.07, u: 9.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -  GLN128 HE22    d: 5.04 +/- 0.78, weight: 1.0

ref_spec: noesyN, ref_peak: 466, id: 465, d: 2.89, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -  ASN129   HA    d: 2.87 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 467, id: 466, d: 2.23, u: 2.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -  GLN128   HA    d: 2.23 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 468, id: 467, d: 4.55, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -   GLY63  HA2    d: 4.75 +/- 0.35, weight: 0.8

ref_spec: noesyN, ref_peak: 469, id: 468, d: 3.23, u: 3.62, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -  ASN129  HB3    d: 2.66 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 470, id: 469, d: 4.60, u: 7.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -   GLU18  HG3    d: 4.64 +/- 0.99, weight: 1.0

ref_spec: noesyN, ref_peak: 471, id: 470, d: 3.19, u: 3.67, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -  GLN128  HB3    d: 3.08 +/- 0.54, weight: 1.0

ref_spec: noesyN, ref_peak: 472, id: 471, d: 5.47, u: 6.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -   THR17 HG21    d: 5.51 +/- 0.34, weight: 1.0
     ASN129    H -   THR17 HG22
     ASN129    H -   THR17 HG23

ref_spec: noesyN, ref_peak: 473, id: 472, d: 4.78, u: 5.06, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129    H -   ALA64  HB1    d: 4.34 +/- 0.63, weight: 1.0
     ASN129    H -   ALA64  HB2
     ASN129    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 474, id: 473, d: 2.68, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   THR47    H    d: 2.69 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 475, id: 474, d: 2.49, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   LEU49    H    d: 2.50 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 476, id: 475, d: 2.74, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   THR47   HA    d: 3.48 +/- 0.02, weight: 0.2

      ALA48    H -   THR47   HB    d: 2.86 +/- 0.16, weight: 0.8

ref_spec: noesyN, ref_peak: 477, id: 476, d: 3.33, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   LEU45   HA    d: 3.48 +/- 0.06, weight: 0.9

ref_spec: noesyN, ref_peak: 478, id: 477, d: 4.62, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   LEU49  HB3    d: 4.81 +/- 0.26, weight: 0.8

ref_spec: noesyN, ref_peak: 479, id: 478, d: 4.40, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   LEU49 HD11    d: 4.87 +/- 0.16, weight: 0.6
      ALA48    H -   LEU49 HD12
      ALA48    H -   LEU49 HD13

      ALA48    H -   VAL60 HG21    d: 5.53 +/- 0.11, weight: 0.3
      ALA48    H -   VAL60 HG22
      ALA48    H -   VAL60 HG23

ref_spec: noesyN, ref_peak: 480, id: 479, d: 4.40, u: 4.51, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   VAL60 HG11    d: 4.44 +/- 0.08, weight: 1.0
      ALA48    H -   VAL60 HG12
      ALA48    H -   VAL60 HG13

ref_spec: noesyN, ref_peak: 481, id: 480, d: 4.11, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA48    H -   LEU45 HD11    d: 4.07 +/- 0.10, weight: 1.0
      ALA48    H -   LEU45 HD12
      ALA48    H -   LEU45 HD13

ref_spec: noesyN, ref_peak: 482, id: 481, d: 4.29, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  ASP120    H    d: 4.15 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 483, id: 482, d: 4.43, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE109    H -  THR110    H    d: 4.53 +/- 0.05, weight: 0.9

ref_spec: noesyN, ref_peak: 484, id: 483, d: 3.00, u: 4.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  VAL119   HA    d: 2.73 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 485, id: 484, d: 4.68, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  ALA111   HA    d: 4.75 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 486, id: 485, d: 3.79, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  THR110   HB    d: 3.76 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 487, id: 486, d: 4.11, u: 7.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  ILE109   HB    d: 4.16 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 488, id: 487, d: 3.50, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  GLU108  HG2    d: 4.77 +/- 0.07, weight: 0.2
     THR110    H -  GLU108  HG3

     THR110    H -  VAL118   HB    d: 3.80 +/- 0.22, weight: 0.8

ref_spec: noesyN, ref_peak: 489, id: 488, d: 4.11, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  ILE109 HG13    d: 4.36 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 490, id: 489, d: 2.64, u: 4.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  THR110 HG21    d: 2.64 +/- 0.10, weight: 1.0
     THR110    H -  THR110 HG22
     THR110    H -  THR110 HG23

ref_spec: noesyN, ref_peak: 491, id: 490, d: 4.10, u: 4.27, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
     THR110    H -  VAL118 HG21    d: 4.13 +/- 0.21, weight: 1.0
     THR110    H -  VAL118 HG22
     THR110    H -  VAL118 HG23

ref_spec: noesyN, ref_peak: 492, id: 491, d: 2.43, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR110    H -  ILE109 HG21    d: 2.54 +/- 0.11, weight: 1.0
     THR110    H -  ILE109 HG22
     THR110    H -  ILE109 HG23

ref_spec: noesyN, ref_peak: 493, id: 492, d: 4.56, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR17    H    d: 4.54 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 494, id: 493, d: 2.24, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR17   HB    d: 2.21 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 495, id: 494, d: 2.47, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR17   HA    d: 2.49 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 496, id: 495, d: 5.18, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   ASP19   HA    d: 5.16 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 497, id: 496, d: 2.81, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   GLU18   HA    d: 2.82 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 498, id: 497, d: 4.52, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   ASP19  HB2    d: 4.47 +/- 0.20, weight: 1.0
      GLU18    H -   ASP19  HB3

ref_spec: noesyN, ref_peak: 499, id: 498, d: 2.76, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   GLU18  HG3    d: 2.78 +/- 0.65, weight: 1.0

ref_spec: noesyN, ref_peak: 500, id: 499, d: 2.65, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   GLU18  HG2    d: 2.64 +/- 0.70, weight: 1.0

ref_spec: noesyN, ref_peak: 501, id: 500, d: 2.50, u: 2.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   GLU18  HB2    d: 2.50 +/- 0.05, weight: 1.0
      GLU18    H -   GLU18  HB3

ref_spec: noesyN, ref_peak: 502, id: 501, d: 6.26, u: 6.56, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   ARG16  HG2    d: 6.40 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 503, id: 502, d: 3.43, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU18    H -   THR17 HG21    d: 3.55 +/- 0.24, weight: 1.0
      GLU18    H -   THR17 HG22
      GLU18    H -   THR17 HG23

ref_spec: noesyN, ref_peak: 504, id: 503, d: 3.98, u: 5.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112    H -  GLU113   HA    d: 4.48 +/- 0.08, weight: 0.6

     VAL112    H -  VAL117   HA    d: 4.67 +/- 0.12, weight: 0.4

ref_spec: noesyN, ref_peak: 505, id: 504, d: 2.85, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112    H -  VAL112   HB    d: 2.96 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 506, id: 505, d: 2.49, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112    H -  ALA111  HB1    d: 2.48 +/- 0.12, weight: 1.0
     VAL112    H -  ALA111  HB2
     VAL112    H -  ALA111  HB3

ref_spec: noesyN, ref_peak: 507, id: 506, d: 2.95, u: 2.94, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL112    H -  VAL112 HG21    d: 2.92 +/- 0.06, weight: 1.0
     VAL112    H -  VAL112 HG22
     VAL112    H -  VAL112 HG23

ref_spec: noesyN, ref_peak: 508, id: 507, d: 3.67, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -   PHE58  HD1    d: 3.86 +/- 0.17, weight: 0.9
      LYS57    H -   PHE58  HD2

ref_spec: noesyN, ref_peak: 509, id: 508, d: 2.91, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -   LYS57   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 510, id: 509, d: 5.20, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -  GLU135   HA    d: 5.19 +/- 0.13, weight: 0.9

ref_spec: noesyN, ref_peak: 511, id: 510, d: 2.21, u: 2.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -   ASP56   HA    d: 2.21 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 512, id: 511, d: 3.77, u: 3.77, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -   ASP56  HB3    d: 4.08 +/- 0.14, weight: 0.6

      LYS57    H -   PHE58  HB2    d: 4.50 +/- 0.53, weight: 0.4

ref_spec: noesyN, ref_peak: 513, id: 512, d: 2.89, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -   ASP56  HB2    d: 2.94 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 514, id: 513, d: 2.89, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -   LYS57  HB3    d: 2.82 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 515, id: 514, d: 4.61, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -   LYS57  HG3    d: 4.57 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 516, id: 515, d: 5.05, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -   LYS57  HG2    d: 5.03 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 517, id: 516, d: 4.44, u: 5.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS57    H -  VAL136 HG11    d: 4.54 +/- 0.17, weight: 0.9
      LYS57    H -  VAL136 HG12
      LYS57    H -  VAL136 HG13

ref_spec: noesyN, ref_peak: 518, id: 517, d: 4.32, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -  PHE132    H    d: 4.42 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 519, id: 518, d: 5.11, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -   GLU18    H    d: 4.98 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 520, id: 519, d: 3.73, u: 5.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -  PHE132  HD1    d: 4.50 +/- 0.24, weight: 0.5
     LYS131    H -  PHE132  HD2

     LYS131    H -  PHE132  HE1    d: 4.45 +/- 0.21, weight: 0.5
     LYS131    H -  PHE132  HE2

ref_spec: noesyN, ref_peak: 521, id: 520, d: 3.66, u: 3.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -  LYS131  HB3    d: 3.67 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 522, id: 521, d: 5.61, u: 5.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -   ARG16  HB2    d: 5.55 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 523, id: 522, d: 4.74, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -   THR17 HG21    d: 4.67 +/- 0.23, weight: 1.0
     LYS131    H -   THR17 HG22
     LYS131    H -   THR17 HG23

ref_spec: noesyN, ref_peak: 524, id: 523, d: 2.46, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -  LEU130  HB2    d: 2.66 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 525, id: 524, d: 5.05, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -   VAL23 HG21    d: 5.17 +/- 0.24, weight: 0.8
     LYS131    H -   VAL23 HG22
     LYS131    H -   VAL23 HG23

ref_spec: noesyN, ref_peak: 526, id: 525, d: 3.01, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -  LEU130 HD21    d: 3.16 +/- 0.19, weight: 1.0
     LYS131    H -  LEU130 HD22
     LYS131    H -  LEU130 HD23

ref_spec: noesyN, ref_peak: 527, id: 526, d: 3.46, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LYS131    H -   VAL15 HG21    d: 3.42 +/- 0.28, weight: 1.0
     LYS131    H -   VAL15 HG22
     LYS131    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 528, id: 527, d: 4.78, u: 5.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134    H -  ASN133 HD21    d: 4.72 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 529, id: 528, d: 2.92, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134    H -  VAL134   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 530, id: 529, d: 3.51, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134    H -  ASN133  HB2    d: 3.48 +/- 0.05, weight: 1.0
     VAL134    H -  ASN133  HB3

ref_spec: noesyN, ref_peak: 531, id: 530, d: 6.00, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL134    H -   ASP59  HB2    d: 5.81 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 532, id: 531, d: 4.44, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -  PHE132    H    d: 4.38 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 533, id: 532, d: 4.84, u: 5.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -   VAL15    H    d: 4.92 +/- 0.16, weight: 0.9

ref_spec: noesyN, ref_peak: 534, id: 533, d: 3.47, u: 6.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -  ASN133 HD21    d: 3.94 +/- 1.19, weight: 1.0

ref_spec: noesyN, ref_peak: 535, id: 534, d: 4.49, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -  PHE132  HD1    d: 4.62 +/- 0.08, weight: 0.9
     ASN133    H -  PHE132  HD2

ref_spec: noesyN, ref_peak: 536, id: 535, d: 4.38, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -   TYR13  HD1    d: 4.34 +/- 0.20, weight: 0.9
     ASN133    H -   TYR13  HD2

ref_spec: noesyN, ref_peak: 537, id: 536, d: 4.27, u: 6.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -   TYR13   HA    d: 4.30 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 538, id: 537, d: 2.94, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -  ASN133   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 539, id: 538, d: 3.73, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -   GLN14   HA    d: 4.45 +/- 0.16, weight: 0.3

     ASN133    H -   VAL15   HA    d: 3.96 +/- 0.19, weight: 0.7

ref_spec: noesyN, ref_peak: 540, id: 539, d: 3.67, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -  PHE132  HB3    d: 3.70 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 541, id: 540, d: 4.84, u: 4.98, u_viol: 0.08, %_viol: 20.0, viol: no, reliable: no, a_type: A
     ASN133    H -   GLN14  HG3    d: 4.86 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 542, id: 541, d: 5.40, u: 6.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -  LYS131  HB3    d: 5.56 +/- 0.32, weight: 0.8

ref_spec: noesyN, ref_peak: 543, id: 542, d: 5.68, u: 5.76, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133    H -   VAL15 HG21    d: 5.63 +/- 0.15, weight: 1.0
     ASN133    H -   VAL15 HG22
     ASN133    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 544, id: 543, d: 4.43, u: 4.43, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -   PHE96    H    d: 4.43 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 545, id: 544, d: 2.94, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -   ARG95   HA    d: 2.93 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 546, id: 545, d: 2.17, u: 2.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -   MET94   HA    d: 2.17 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 547, id: 546, d: 4.32, u: 4.35, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -   MET94  HG2    d: 4.40 +/- 0.06, weight: 0.9

ref_spec: noesyN, ref_peak: 548, id: 547, d: 2.97, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -   MET94  HB2    d: 2.94 +/- 0.15, weight: 1.0
      ARG95    H -   MET94  HB3

ref_spec: noesyN, ref_peak: 549, id: 548, d: 4.02, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -  GLU108  HG2    d: 4.00 +/- 0.19, weight: 1.0
      ARG95    H -  GLU108  HG3

ref_spec: noesyN, ref_peak: 550, id: 549, d: 3.52, u: 3.50, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -   ARG95  HB3    d: 3.52 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 551, id: 550, d: 3.43, u: 3.40, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ARG95    H -   ARG95  HG3    d: 3.41 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 552, id: 551, d: 2.34, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -   ARG95  HB2    d: 2.32 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 553, id: 552, d: 4.26, u: 5.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ARG95    H -   ARG95  HG2    d: 4.27 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 554, id: 553, d: 4.40, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -  VAL105    H    d: 4.34 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 555, id: 554, d: 4.42, u: 5.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -  THR100    H    d: 4.32 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 556, id: 555, d: 6.63, u: 7.76, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -   PHE96  HE1    d: 6.33 +/- 1.13, weight: 1.0
      GLU99    H -   PHE96  HE2

ref_spec: noesyN, ref_peak: 557, id: 556, d: 3.94, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -  PRO104   HA    d: 3.93 +/- 0.81, weight: 1.0

ref_spec: noesyN, ref_peak: 558, id: 557, d: 2.27, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -   ALA98   HA    d: 2.37 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 559, id: 558, d: 2.81, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -   GLU99   HA    d: 2.81 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 560, id: 559, d: 3.18, u: 3.40, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -   GLU99  HG2    d: 3.12 +/- 0.54, weight: 1.0

ref_spec: noesyN, ref_peak: 561, id: 560, d: 2.72, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -   GLU99  HB3    d: 2.80 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 562, id: 561, d: 3.63, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -   GLU99  HB2    d: 3.66 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 563, id: 562, d: 3.08, u: 3.35, u_viol: 0.32, %_viol: 20.0, viol: no, reliable: no, a_type: A
      GLU99    H -   ALA98  HB1    d: 2.95 +/- 0.58, weight: 1.0
      GLU99    H -   ALA98  HB2
      GLU99    H -   ALA98  HB3

ref_spec: noesyN, ref_peak: 564, id: 563, d: 4.19, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU99    H -  THR100 HG21    d: 4.17 +/- 0.46, weight: 1.0
      GLU99    H -  THR100 HG22
      GLU99    H -  THR100 HG23

ref_spec: noesyN, ref_peak: 565, id: 564, d: 4.56, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   GLY93    H    d: 4.53 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 566, id: 565, d: 5.45, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -  VAL112    H    d: 5.55 +/- 0.26, weight: 0.9

ref_spec: noesyN, ref_peak: 567, id: 566, d: 4.77, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   MET94    H    d: 4.78 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 568, id: 567, d: 4.45, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   GLN91    H    d: 4.44 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 569, id: 568, d: 5.28, u: 5.21, u_viol: 0.06, %_viol: 20.0, viol: no, reliable: no, a_type: A
      VAL92    H -  ALA111   HA    d: 5.24 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 570, id: 569, d: 5.68, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   LEU90   HA    d: 6.24 +/- 0.08, weight: 0.5

      VAL92    H -  VAL112   HA    d: 6.33 +/- 0.31, weight: 0.5

ref_spec: noesyN, ref_peak: 571, id: 570, d: 5.58, u: 8.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   GLY93  HA3    d: 5.62 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 572, id: 571, d: 2.87, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   VAL92   HA    d: 2.85 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 573, id: 572, d: 3.24, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU97    H -   PHE96  HB3    d: 3.38 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 574, id: 573, d: 2.57, u: 2.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   VAL92   HB    d: 2.60 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 575, id: 574, d: 3.90, u: 4.04, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   GLN91  HB2    d: 3.97 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 576, id: 575, d: 2.14, u: 2.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -   VAL92 HG21    d: 2.10 +/- 0.09, weight: 1.0
      VAL92    H -   VAL92 HG22
      VAL92    H -   VAL92 HG23

ref_spec: noesyN, ref_peak: 577, id: 576, d: 3.03, u: 3.22, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL92    H -  VAL112 HG21    d: 2.86 +/- 0.27, weight: 1.0
      VAL92    H -  VAL112 HG22
      VAL92    H -  VAL112 HG23

ref_spec: noesyN, ref_peak: 578, id: 577, d: 2.35, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP161    H -  HIS160   HA    d: 2.51 +/- 0.53, weight: 1.0

ref_spec: noesyN, ref_peak: 579, id: 578, d: 3.78, u: 6.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP161    H -  HIS160  HB3    d: 3.95 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 580, id: 579, d: 3.99, u: 7.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP161    H -  HIS160  HB2    d: 3.89 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 581, id: 580, d: 5.75, u: 6.16, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU11    H    d: 5.66 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 582, id: 581, d: 5.81, u: 7.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   HIS36    H    d: 5.71 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 583, id: 582, d: 3.95, u: 4.27, u_viol: 0.35, %_viol: 10.0, viol: no, reliable: no, a_type: A
      TYR34    H -    VAL9    H    d: 4.00 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 584, id: 583, d: 3.18, u: 3.81, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HD1    d: 3.53 +/- 0.44, weight: 0.9
      TYR34    H -   TYR34  HD2

ref_spec: noesyN, ref_peak: 585, id: 584, d: 4.54, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   SER10   HA    d: 4.62 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 586, id: 585, d: 2.86, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34   HA    d: 2.85 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 587, id: 586, d: 4.36, u: 4.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -    VAL8   HA    d: 5.04 +/- 0.20, weight: 0.4

      TYR34    H -   LEU35   HA    d: 4.65 +/- 0.07, weight: 0.6

ref_spec: noesyN, ref_peak: 588, id: 587, d: 3.05, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   TYR34  HB2    d: 3.00 +/- 0.17, weight: 1.0
      TYR34    H -   TYR34  HB3

ref_spec: noesyN, ref_peak: 589, id: 588, d: 3.39, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   ASP33  HB3    d: 3.48 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 590, id: 589, d: 4.25, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   ASP33  HB2    d: 4.25 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 591, id: 590, d: 5.49, u: 6.49, u_viol: 0.14, %_viol: 10.0, viol: no, reliable: no, a_type: A
      TYR34    H -    VAL9   HB    d: 6.82 +/- 0.66, weight: 0.3

      TYR34    H -   LEU32  HB3    d: 5.76 +/- 0.28, weight: 0.7

ref_spec: noesyN, ref_peak: 592, id: 591, d: 5.92, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -    VAL9 HG11    d: 6.14 +/- 0.27, weight: 0.8
      TYR34    H -    VAL9 HG12
      TYR34    H -    VAL9 HG13

      TYR34    H -   LEU35   HG    d: 7.61 +/- 0.11, weight: 0.2

ref_spec: noesyN, ref_peak: 593, id: 592, d: 4.95, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -   LEU32 HD11    d: 5.22 +/- 0.45, weight: 1.0
      TYR34    H -   LEU32 HD12
      TYR34    H -   LEU32 HD13

ref_spec: noesyN, ref_peak: 594, id: 593, d: 4.15, u: 4.18, u_viol: 0.22, %_viol: 10.0, viol: no, reliable: no, a_type: A
      TYR34    H -    VAL9 HG21    d: 4.79 +/- 0.24, weight: 0.4
      TYR34    H -    VAL9 HG22
      TYR34    H -    VAL9 HG23

      TYR34    H -   LEU32 HD21    d: 4.66 +/- 0.28, weight: 0.5
      TYR34    H -   LEU32 HD22
      TYR34    H -   LEU32 HD23

ref_spec: noesyN, ref_peak: 595, id: 594, d: 3.43, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -  VAL152 HG21    d: 3.29 +/- 0.36, weight: 1.0
      TYR34    H -  VAL152 HG22
      TYR34    H -  VAL152 HG23

ref_spec: noesyN, ref_peak: 596, id: 595, d: 3.39, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR34    H -    VAL8 HG21    d: 3.24 +/- 0.29, weight: 1.0
      TYR34    H -    VAL8 HG22
      TYR34    H -    VAL8 HG23

ref_spec: noesyN, ref_peak: 597, id: 596, d: 4.32, u: 4.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS123    H -  ASN122    H    d: 4.51 +/- 0.10, weight: 0.8

ref_spec: noesyN, ref_peak: 598, id: 597, d: 2.19, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122    H -  GLY121    H    d: 2.11 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 599, id: 598, d: 5.30, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122    H -   TYR71  HD1    d: 5.71 +/- 0.30, weight: 1.0
     ASN122    H -   TYR71  HD2

ref_spec: noesyN, ref_peak: 600, id: 599, d: 3.24, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122    H -  GLY121  HA2    d: 3.22 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 601, id: 600, d: 2.88, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122    H -  ASN122   HA    d: 2.87 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 602, id: 601, d: 3.06, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122    H -  ASN122  HB3    d: 3.03 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 603, id: 602, d: 3.49, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122    H -  ASN122  HB2    d: 3.33 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 604, id: 603, d: 4.14, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122    H -   LEU75  HB2    d: 4.31 +/- 0.67, weight: 1.0

ref_spec: noesyN, ref_peak: 605, id: 604, d: 2.97, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122    H -   LEU75 HD21    d: 3.27 +/- 0.57, weight: 1.0
     ASN122    H -   LEU75 HD22
     ASN122    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 606, id: 605, d: 4.16, u: 7.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP157    H -  HIS156  HB3    d: 4.04 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 607, id: 606, d: 4.04, u: 6.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP157    H -  HIS156  HB2    d: 3.74 +/- 0.86, weight: 1.0

ref_spec: noesyN, ref_peak: 608, id: 607, d: 3.12, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP157    H -  ASP157  HB3    d: 3.37 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 609, id: 608, d: 3.27, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP157    H -  ASP157  HB2    d: 2.96 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 610, id: 609, d: 5.74, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  HIS149  HD2    d: 5.77 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 611, id: 610, d: 5.35, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  HIS149   HA    d: 5.36 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 612, id: 611, d: 2.76, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  ALA148   HA    d: 2.76 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 613, id: 612, d: 3.82, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  GLU144   HA    d: 3.82 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 614, id: 613, d: 4.97, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  HIS149  HB2    d: 5.00 +/- 0.07, weight: 1.0
     ALA148    H -  HIS149  HB3

ref_spec: noesyN, ref_peak: 615, id: 614, d: 4.69, u: 5.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  GLU146  HB2    d: 4.74 +/- 0.08, weight: 0.9
     ALA148    H -  GLU146  HB3

ref_spec: noesyN, ref_peak: 616, id: 615, d: 5.06, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  GLU145  HG2    d: 4.92 +/- 0.25, weight: 1.0
     ALA148    H -  GLU145  HG3

ref_spec: noesyN, ref_peak: 617, id: 616, d: 5.41, u: 5.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  GLU145  HB3    d: 5.39 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 618, id: 617, d: 5.25, u: 8.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  GLU145  HB2    d: 5.24 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 619, id: 618, d: 3.64, u: 3.64, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  LEU147  HB3    d: 3.65 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 620, id: 619, d: 2.20, u: 2.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  ALA148  HB1    d: 2.21 +/- 0.01, weight: 1.0
     ALA148    H -  ALA148  HB2
     ALA148    H -  ALA148  HB3

ref_spec: noesyN, ref_peak: 621, id: 620, d: 4.46, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA148    H -  LEU147 HD21    d: 4.46 +/- 0.04, weight: 1.0
     ALA148    H -  LEU147 HD22
     ALA148    H -  LEU147 HD23

ref_spec: noesyN, ref_peak: 622, id: 621, d: 3.87, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL79    H -  VAL119    H    d: 4.36 +/- 0.24, weight: 0.6

     VAL119    H -  THR110    H    d: 4.72 +/- 0.12, weight: 0.4

ref_spec: noesyN, ref_peak: 623, id: 622, d: 4.43, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  ASP120    H    d: 4.44 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 624, id: 623, d: 6.57, u: 10.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  GLU108    H    d: 6.58 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 625, id: 624, d: 2.95, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  VAL119   HA    d: 2.95 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 626, id: 625, d: 3.33, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -   ARG78   HA    d: 3.47 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 627, id: 626, d: 5.18, u: 6.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -   VAL76   HA    d: 5.24 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 628, id: 627, d: 2.16, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  VAL118   HA    d: 2.17 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 629, id: 628, d: 4.19, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -   GLN77  HG2    d: 4.63 +/- 0.37, weight: 0.6

     VAL119    H -   GLN77  HG3    d: 5.46 +/- 0.98, weight: 0.2

ref_spec: noesyN, ref_peak: 630, id: 629, d: 4.23, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  VAL118   HB    d: 4.22 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 631, id: 630, d: 3.56, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  VAL119   HB    d: 3.57 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 632, id: 631, d: 5.53, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  VAL107   HB    d: 5.62 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 633, id: 632, d: 4.50, u: 9.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -   ARG78  HG3    d: 4.56 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 634, id: 633, d: 2.01, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  VAL119 HG21    d: 2.12 +/- 0.48, weight: 0.9
     VAL119    H -  VAL119 HG22
     VAL119    H -  VAL119 HG23

ref_spec: noesyN, ref_peak: 635, id: 634, d: 3.84, u: 4.15, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL119    H -  VAL117 HG21    d: 4.01 +/- 0.21, weight: 1.0
     VAL119    H -  VAL117 HG22
     VAL119    H -  VAL117 HG23

ref_spec: noesyN, ref_peak: 636, id: 635, d: 2.78, u: 5.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP101    H -  ASP101   HA    d: 2.80 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 637, id: 636, d: 2.43, u: 6.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP101    H -  ASP101  HB2    d: 2.44 +/- 0.14, weight: 1.0
     ASP101    H -  ASP101  HB3

ref_spec: noesyN, ref_peak: 638, id: 637, d: 5.46, u: 6.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -   GLN77    H    d: 5.69 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 639, id: 638, d: 4.20, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  ILE109    H    d: 5.56 +/- 0.26, weight: 0.2

     ASP120    H -  GLY121    H    d: 4.36 +/- 0.27, weight: 0.8

ref_spec: noesyN, ref_peak: 640, id: 639, d: 3.52, u: 3.83, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  GLU108    H    d: 3.56 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 641, id: 640, d: 2.13, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  VAL119   HA    d: 2.26 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 642, id: 641, d: 5.13, u: 9.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -   VAL76   HA    d: 5.37 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 643, id: 642, d: 5.36, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  VAL107   HA    d: 5.49 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 644, id: 643, d: 2.61, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  ASP120  HB3    d: 2.72 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 645, id: 644, d: 3.13, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  ASP120  HB2    d: 3.33 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 646, id: 645, d: 4.07, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  VAL107   HB    d: 4.00 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 647, id: 646, d: 2.68, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  THR110 HG21    d: 2.74 +/- 0.28, weight: 1.0
     ASP120    H -  THR110 HG22
     ASP120    H -  THR110 HG23

ref_spec: noesyN, ref_peak: 648, id: 647, d: 3.08, u: 3.15, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  VAL119 HG21    d: 3.68 +/- 0.57, weight: 0.4
     ASP120    H -  VAL119 HG22
     ASP120    H -  VAL119 HG23

     ASP120    H -  VAL119 HG11    d: 3.48 +/- 0.09, weight: 0.5
     ASP120    H -  VAL119 HG12
     ASP120    H -  VAL119 HG13

ref_spec: noesyN, ref_peak: 649, id: 648, d: 4.05, u: 4.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  VAL107 HG11    d: 4.64 +/- 0.22, weight: 0.5
     ASP120    H -  VAL107 HG12
     ASP120    H -  VAL107 HG13

     ASP120    H -  VAL118 HG21    d: 4.87 +/- 0.73, weight: 0.4
     ASP120    H -  VAL118 HG22
     ASP120    H -  VAL118 HG23

ref_spec: noesyN, ref_peak: 650, id: 649, d: 5.16, u: 5.30, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP120    H -  VAL107 HG21    d: 5.07 +/- 0.28, weight: 1.0
     ASP120    H -  VAL107 HG22
     ASP120    H -  VAL107 HG23

ref_spec: noesyN, ref_peak: 651, id: 650, d: 4.28, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10    H -   LEU11    H    d: 4.24 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 652, id: 651, d: 6.23, u: 6.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10    H -   TYR34    H    d: 6.38 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 653, id: 652, d: 2.94, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10    H -   SER10   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 654, id: 653, d: 2.21, u: 3.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10    H -    VAL9   HA    d: 2.28 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 655, id: 654, d: 5.58, u: 7.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10    H -  VAL136   HA    d: 5.61 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 656, id: 655, d: 2.54, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10    H -   SER10  HB2    d: 2.53 +/- 0.05, weight: 1.0
      SER10    H -   SER10  HB3

ref_spec: noesyN, ref_peak: 657, id: 656, d: 3.89, u: 4.06, u_viol: 0.14, %_viol: 10.0, viol: no, reliable: no, a_type: A
      SER10    H -   LEU11  HB2    d: 4.70 +/- 0.18, weight: 0.3

      SER10    H -  VAL137   HB    d: 4.27 +/- 0.08, weight: 0.6

ref_spec: noesyN, ref_peak: 658, id: 657, d: 4.79, u: 4.78, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER10    H -  VAL137 HG21    d: 4.98 +/- 0.10, weight: 0.9
      SER10    H -  VAL137 HG22
      SER10    H -  VAL137 HG23

ref_spec: noesyN, ref_peak: 659, id: 658, d: 2.92, u: 3.08, u_viol: 0.09, %_viol: 20.0, viol: no, reliable: no, a_type: A
      SER10    H -    VAL9 HG21    d: 2.96 +/- 0.29, weight: 1.0
      SER10    H -    VAL9 HG22
      SER10    H -    VAL9 HG23

ref_spec: noesyN, ref_peak: 660, id: 659, d: 2.50, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   GLY44    H    d: 2.38 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 661, id: 660, d: 4.35, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   ILE42    H    d: 4.45 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 662, id: 661, d: 4.00, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   LEU45    H    d: 3.97 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 663, id: 662, d: 3.57, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   ALA67   HA    d: 3.77 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 664, id: 663, d: 2.87, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   SER43   HA    d: 2.90 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 665, id: 664, d: 2.08, u: 2.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   ILE42   HA    d: 2.58 +/- 0.31, weight: 0.4

      SER43    H -   SER43  HB2    d: 2.37 +/- 0.12, weight: 0.6
      SER43    H -   SER43  HB3

ref_spec: noesyN, ref_peak: 666, id: 665, d: 4.88, u: 7.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   GLY44  HA2    d: 4.72 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 667, id: 666, d: 2.38, u: 3.61, u_viol: 0.00, %_viol: 10.0, viol: no, reliable: no, a_type: A
      SER43    H -   ILE42   HB    d: 2.13 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 668, id: 667, d: 3.41, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   ILE42 HG13    d: 3.40 +/- 0.77, weight: 0.9

ref_spec: noesyN, ref_peak: 669, id: 668, d: 4.26, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER43    H -   ILE42 HG12    d: 4.09 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 671, id: 670, d: 3.60, u: 3.53, u_viol: 0.18, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      SER43    H -   ILE42 HG21    d: 3.56 +/- 0.12, weight: 1.0
      SER43    H -   ILE42 HG22
      SER43    H -   ILE42 HG23

ref_spec: noesyN, ref_peak: 672, id: 671, d: 3.51, u: 3.82, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -   VAL62    H    d: 3.62 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 673, id: 672, d: 4.45, u: 4.50, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA64    H -  LEU130    H    d: 4.41 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 674, id: 673, d: 5.21, u: 5.75, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -  ASN129 HD21    d: 5.16 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 675, id: 674, d: 4.95, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -  ASN129 HD22    d: 4.34 +/- 0.81, weight: 1.0

ref_spec: noesyN, ref_peak: 676, id: 675, d: 4.77, u: 5.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -   ALA61   HA    d: 4.91 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 677, id: 676, d: 3.12, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -   GLY63  HA2    d: 3.28 +/- 0.34, weight: 0.9

ref_spec: noesyN, ref_peak: 678, id: 677, d: 5.16, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -   ALA64   HA    d: 4.89 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 679, id: 678, d: 4.74, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -   GLY63  HA3    d: 4.93 +/- 0.28, weight: 0.9

ref_spec: noesyN, ref_peak: 680, id: 679, d: 3.33, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -  ASN129  HB3    d: 3.63 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 681, id: 680, d: 3.42, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -  ASN129  HB2    d: 2.54 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 682, id: 681, d: 4.89, u: 5.09, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
     LEU130    H -   VAL62   HB    d: 4.78 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 683, id: 682, d: 3.30, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -  LEU130   HG    d: 3.32 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 684, id: 683, d: 2.56, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -  LEU130  HB3    d: 2.64 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 685, id: 684, d: 4.82, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -   ALA61  HB1    d: 4.97 +/- 0.21, weight: 1.0
     LEU130    H -   ALA61  HB2
     LEU130    H -   ALA61  HB3

ref_spec: noesyN, ref_peak: 686, id: 685, d: 4.05, u: 4.28, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -   ALA67  HB1    d: 4.07 +/- 0.29, weight: 0.8
     LEU130    H -   ALA67  HB2
     LEU130    H -   ALA67  HB3

     LEU130    H -  LYS131  HG3    d: 5.15 +/- 0.62, weight: 0.2

ref_spec: noesyN, ref_peak: 687, id: 686, d: 3.43, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU130    H -  LEU130 HD11    d: 4.12 +/- 0.16, weight: 0.4
     LEU130    H -  LEU130 HD12
     LEU130    H -  LEU130 HD13

     LEU130    H -  LEU130  HB2    d: 3.77 +/- 0.06, weight: 0.6

ref_spec: noesyN, ref_peak: 688, id: 687, d: 4.78, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL23    H -   VAL15    H    d: 4.93 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 689, id: 688, d: 4.37, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   ARG16    H    d: 4.39 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 690, id: 689, d: 4.16, u: 4.12, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   GLN14    H    d: 4.16 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 691, id: 690, d: 4.51, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -  PHE132  HD1    d: 4.61 +/- 0.20, weight: 0.8
      VAL15    H -  PHE132  HD2

ref_spec: noesyN, ref_peak: 692, id: 691, d: 3.28, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   TYR13  HD1    d: 3.47 +/- 0.08, weight: 0.7
      VAL15    H -   TYR13  HD2

      VAL15    H -   TYR13  HE1    d: 3.91 +/- 0.18, weight: 0.3
      VAL15    H -   TYR13  HE2

ref_spec: noesyN, ref_peak: 693, id: 692, d: 2.10, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   GLN14   HA    d: 2.16 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 694, id: 693, d: 2.89, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   GLU25   HA    d: 2.85 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 695, id: 694, d: 3.20, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   GLN14  HG3    d: 3.39 +/- 0.53, weight: 1.0

ref_spec: noesyN, ref_peak: 696, id: 695, d: 3.56, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   GLN14  HG2    d: 3.66 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 697, id: 696, d: 3.02, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   GLU25  HB2    d: 3.27 +/- 0.12, weight: 0.9

ref_spec: noesyN, ref_peak: 698, id: 697, d: 4.35, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   GLN14  HB2    d: 4.36 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 699, id: 698, d: 2.95, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   VAL15   HB    d: 3.04 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 700, id: 699, d: 5.02, u: 6.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   LEU22   HG    d: 5.29 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 701, id: 700, d: 3.86, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   VAL23 HG21    d: 4.04 +/- 0.04, weight: 0.8
      VAL15    H -   VAL23 HG22
      VAL15    H -   VAL23 HG23

ref_spec: noesyN, ref_peak: 702, id: 701, d: 2.16, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   VAL15 HG11    d: 1.99 +/- 0.06, weight: 1.0
      VAL15    H -   VAL15 HG12
      VAL15    H -   VAL15 HG13

ref_spec: noesyN, ref_peak: 703, id: 702, d: 3.82, u: 3.81, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL15    H -   VAL15 HG21    d: 3.81 +/- 0.02, weight: 1.0
      VAL15    H -   VAL15 HG22
      VAL15    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 704, id: 703, d: 5.21, u: 6.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP163    H -  HIS164  HB3    d: 5.14 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 705, id: 704, d: 2.81, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP163    H -  ASP163  HB2    d: 2.74 +/- 0.36, weight: 1.0
     ASP163    H -  ASP163  HB3

ref_spec: noesyN, ref_peak: 706, id: 705, d: 4.40, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -  ARG140    H    d: 4.56 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 707, id: 706, d: 4.21, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -    LEU7    H    d: 4.07 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 708, id: 707, d: 2.72, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -    VAL8   HA    d: 2.70 +/- 0.21, weight: 0.9

ref_spec: noesyN, ref_peak: 709, id: 708, d: 6.21, u: 7.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -  GLU146  HG2    d: 6.56 +/- 0.34, weight: 1.0
       VAL8    H -  GLU146  HG3

ref_spec: noesyN, ref_peak: 710, id: 709, d: 4.81, u: 6.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -  ARG140  HG3    d: 5.85 +/- 0.87, weight: 0.5

       VAL8    H -  GLU141  HB3    d: 5.85 +/- 0.68, weight: 0.5

ref_spec: noesyN, ref_peak: 711, id: 710, d: 2.51, u: 4.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -    VAL8   HB    d: 2.59 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 712, id: 711, d: 5.27, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -    LEU7   HG    d: 5.06 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 713, id: 712, d: 3.05, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -    LEU7  HB2    d: 3.99 +/- 0.17, weight: 0.2

       VAL8    H -  ALA142  HB1    d: 3.32 +/- 0.16, weight: 0.7
       VAL8    H -  ALA142  HB2
       VAL8    H -  ALA142  HB3

ref_spec: noesyN, ref_peak: 714, id: 713, d: 3.88, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -    LEU7 HD21    d: 3.95 +/- 0.18, weight: 1.0
       VAL8    H -    LEU7 HD22
       VAL8    H -    LEU7 HD23

ref_spec: noesyN, ref_peak: 715, id: 714, d: 2.10, u: 3.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL8    H -    VAL8 HG11    d: 2.16 +/- 0.35, weight: 1.0
       VAL8    H -    VAL8 HG12
       VAL8    H -    VAL8 HG13

ref_spec: noesyN, ref_peak: 716, id: 715, d: 2.28, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP165    H -  HIS164   HA    d: 2.70 +/- 0.53, weight: 1.0

ref_spec: noesyN, ref_peak: 717, id: 716, d: 3.96, u: 5.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP165    H -  HIS164  HB3    d: 4.11 +/- 0.46, weight: 1.0

ref_spec: noesyN, ref_peak: 718, id: 717, d: 3.24, u: 4.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP165    H -  HIS164  HB2    d: 3.68 +/- 0.72, weight: 1.0

ref_spec: noesyN, ref_peak: 719, id: 718, d: 2.73, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP165    H -  ASP165  HB2    d: 2.82 +/- 0.39, weight: 1.0
     ASP165    H -  ASP165  HB3

ref_spec: noesyN, ref_peak: 720, id: 719, d: 2.77, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   GLY86    H    d: 2.75 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 721, id: 720, d: 4.54, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   VAL83    H    d: 4.58 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 722, id: 721, d: 4.87, u: 7.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   PHE84  HD1    d: 4.86 +/- 0.06, weight: 1.0
      MET85    H -   PHE84  HD2

ref_spec: noesyN, ref_peak: 723, id: 722, d: 2.79, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   PHE84   HA    d: 2.79 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 724, id: 723, d: 4.97, u: 5.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   LYS81   HA    d: 6.23 +/- 0.28, weight: 0.3

      MET85    H -   GLY86  HA3    d: 5.22 +/- 0.16, weight: 0.7

ref_spec: noesyN, ref_peak: 725, id: 724, d: 4.49, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   PHE84  HB2    d: 4.49 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 726, id: 725, d: 4.20, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   PHE84  HB3    d: 4.21 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 727, id: 726, d: 2.84, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   MET85  HG2    d: 2.81 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 728, id: 727, d: 2.46, u: 2.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   MET85  HB2    d: 2.46 +/- 0.02, weight: 1.0
      MET85    H -   MET85  HB3

ref_spec: noesyN, ref_peak: 729, id: 728, d: 4.69, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   VAL87 HG21    d: 4.71 +/- 0.02, weight: 1.0
      MET85    H -   VAL87 HG22
      MET85    H -   VAL87 HG23
      MET85    H -   VAL87 HG11
      MET85    H -   VAL87 HG12
      MET85    H -   VAL87 HG13

ref_spec: noesyN, ref_peak: 730, id: 729, d: 4.41, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   VAL83 HG11    d: 4.51 +/- 0.18, weight: 1.0
      MET85    H -   VAL83 HG12
      MET85    H -   VAL83 HG13

ref_spec: noesyN, ref_peak: 731, id: 730, d: 4.88, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET85    H -   VAL83 HG21    d: 5.22 +/- 0.38, weight: 0.7
      MET85    H -   VAL83 HG22
      MET85    H -   VAL83 HG23

      MET85    H -   LEU90 HD21    d: 5.97 +/- 0.20, weight: 0.3
      MET85    H -   LEU90 HD22
      MET85    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 732, id: 731, d: 3.91, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  GLU144    H    d: 3.87 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 733, id: 732, d: 5.26, u: 6.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  THR143   HA    d: 5.21 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 734, id: 733, d: 2.79, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  GLU146   HA    d: 2.79 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 735, id: 734, d: 2.40, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  GLU146  HB2    d: 2.45 +/- 0.09, weight: 1.0
     GLU146    H -  GLU146  HB3

ref_spec: noesyN, ref_peak: 736, id: 735, d: 3.38, u: 3.95, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  GLU145  HG2    d: 2.78 +/- 1.03, weight: 1.0
     GLU146    H -  GLU145  HG3

ref_spec: noesyN, ref_peak: 737, id: 736, d: 3.62, u: 3.97, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  GLU145  HB2    d: 3.79 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 738, id: 737, d: 6.19, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  LEU147  HB3    d: 6.17 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 739, id: 738, d: 4.09, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  LEU147   HG    d: 4.10 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 740, id: 739, d: 3.22, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  ALA142  HB1    d: 3.35 +/- 0.14, weight: 0.8
     GLU146    H -  ALA142  HB2
     GLU146    H -  ALA142  HB3

ref_spec: noesyN, ref_peak: 741, id: 740, d: 4.83, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU146    H -  LEU147 HD11    d: 4.86 +/- 0.68, weight: 1.0
     GLU146    H -  LEU147 HD12
     GLU146    H -  LEU147 HD13

ref_spec: noesyN, ref_peak: 742, id: 741, d: 4.27, u: 4.99, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68    H -   TYR68  HE1    d: 4.35 +/- 0.48, weight: 1.0
      TYR68    H -   TYR68  HE2

ref_spec: noesyN, ref_peak: 743, id: 742, d: 3.04, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68    H -   ALA67   HA    d: 2.78 +/- 0.55, weight: 1.0

ref_spec: noesyN, ref_peak: 744, id: 743, d: 3.47, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68    H -   TYR68  HB3    d: 3.39 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 745, id: 744, d: 3.26, u: 4.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR68    H -  LEU130 HD11    d: 3.72 +/- 0.77, weight: 1.0
      TYR68    H -  LEU130 HD12
      TYR68    H -  LEU130 HD13

ref_spec: noesyN, ref_peak: 746, id: 745, d: 5.46, u: 5.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -  GLU135    H    d: 5.44 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 747, id: 746, d: 3.33, u: 3.46, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -  VAL134    H    d: 3.41 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 748, id: 747, d: 2.76, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   PHE58  HD1    d: 2.64 +/- 0.09, weight: 0.9
      PHE58    H -   PHE58  HD2

ref_spec: noesyN, ref_peak: 749, id: 748, d: 5.84, u: 5.87, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   PHE58   HZ    d: 5.81 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 750, id: 749, d: 4.66, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   ASP59   HA    d: 4.64 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 751, id: 750, d: 2.19, u: 2.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   LYS57   HA    d: 2.20 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 752, id: 751, d: 2.86, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   PHE58   HA    d: 2.87 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 753, id: 752, d: 6.18, u: 6.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   ASP56   HA    d: 6.19 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 754, id: 753, d: 3.84, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   PHE58  HB3    d: 3.94 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 755, id: 754, d: 3.60, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   PHE58  HB2    d: 3.48 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 756, id: 755, d: 5.47, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   ASP56  HB2    d: 5.50 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 757, id: 756, d: 4.90, u: 5.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -  ASN133  HB2    d: 5.11 +/- 0.31, weight: 1.0
      PHE58    H -  ASN133  HB3

ref_spec: noesyN, ref_peak: 758, id: 757, d: 6.46, u: 6.41, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -  GLU135  HB3    d: 6.41 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 759, id: 758, d: 4.85, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -  GLU135  HG2    d: 4.73 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 760, id: 759, d: 3.07, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   LYS57  HD2    d: 3.33 +/- 0.41, weight: 0.8
      PHE58    H -   LYS57  HD3

      PHE58    H -   LYS57  HB2    d: 4.13 +/- 0.12, weight: 0.2

ref_spec: noesyN, ref_peak: 761, id: 760, d: 2.43, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   LYS57  HG3    d: 2.48 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 762, id: 761, d: 4.13, u: 4.18, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -   LYS57  HG2    d: 4.01 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 763, id: 762, d: 3.65, u: 4.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -  VAL134   HB    d: 3.63 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 764, id: 763, d: 4.90, u: 5.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -  VAL134 HG11    d: 4.87 +/- 0.19, weight: 1.0
      PHE58    H -  VAL134 HG12
      PHE58    H -  VAL134 HG13

ref_spec: noesyN, ref_peak: 765, id: 764, d: 4.26, u: 4.23, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE58    H -  VAL134 HG21    d: 4.28 +/- 0.04, weight: 1.0
      PHE58    H -  VAL134 HG22
      PHE58    H -  VAL134 HG23

ref_spec: noesyN, ref_peak: 766, id: 765, d: 3.93, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -  VAL117    H    d: 3.86 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 767, id: 766, d: 2.23, u: 3.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -  HIS116   HA    d: 2.37 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 768, id: 767, d: 4.38, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -  ASP115   HA    d: 4.49 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 769, id: 768, d: 4.22, u: 6.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -  HIS116  HB2    d: 4.38 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 770, id: 769, d: 3.38, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -  ASP115  HB3    d: 4.41 +/- 0.24, weight: 0.2

      LYS81    H -  HIS116  HB3    d: 3.65 +/- 0.13, weight: 0.7

ref_spec: noesyN, ref_peak: 771, id: 770, d: 5.12, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -   LYS81  HE2    d: 5.08 +/- 0.49, weight: 0.8

ref_spec: noesyN, ref_peak: 772, id: 771, d: 3.57, u: 4.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -   PRO80  HB3    d: 3.46 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 773, id: 772, d: 4.83, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -   VAL79   HB    d: 5.90 +/- 0.35, weight: 0.3

      LYS81    H -   PRO80  HG3    d: 5.15 +/- 0.23, weight: 0.7

ref_spec: noesyN, ref_peak: 774, id: 773, d: 3.78, u: 3.81, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -   PRO80  HB2    d: 3.67 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 775, id: 774, d: 3.54, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -   LYS81  HB3    d: 3.56 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 776, id: 775, d: 2.64, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -   LYS81  HB2    d: 2.56 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 777, id: 776, d: 2.19, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -   LYS81  HG2    d: 2.49 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 778, id: 777, d: 4.03, u: 4.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -  VAL117 HG11    d: 4.32 +/- 0.18, weight: 0.8
      LYS81    H -  VAL117 HG12
      LYS81    H -  VAL117 HG13

ref_spec: noesyN, ref_peak: 779, id: 778, d: 4.48, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -  VAL117 HG21    d: 4.51 +/- 0.32, weight: 1.0
      LYS81    H -  VAL117 HG22
      LYS81    H -  VAL117 HG23

ref_spec: noesyN, ref_peak: 780, id: 779, d: 4.08, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LYS81    H -   LEU90 HD11    d: 4.03 +/- 0.11, weight: 1.0
      LYS81    H -   LEU90 HD12
      LYS81    H -   LEU90 HD13

ref_spec: noesyN, ref_peak: 781, id: 780, d: 3.80, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122 HD22 -   TYR71  HE1    d: 3.80 +/- 0.73, weight: 1.0
     ASN122 HD22 -   TYR71  HE2

ref_spec: noesyN, ref_peak: 782, id: 781, d: 4.38, u: 8.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122 HD22 -  ASN122   HA    d: 4.05 +/- 1.26, weight: 1.0

ref_spec: noesyN, ref_peak: 783, id: 782, d: 3.21, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122 HD22 -  ASN122  HB3    d: 2.98 +/- 0.73, weight: 1.0

ref_spec: noesyN, ref_peak: 784, id: 783, d: 3.34, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122 HD22 -  ASN122  HB2    d: 3.46 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 785, id: 784, d: 5.05, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122 HD22 -   LEU75  HB3    d: 5.27 +/- 1.51, weight: 1.0

ref_spec: noesyN, ref_peak: 786, id: 785, d: 3.44, u: 5.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122 HD22 -   LEU75  HB2    d: 4.30 +/- 0.83, weight: 1.0

ref_spec: noesyN, ref_peak: 787, id: 786, d: 3.30, u: 4.22, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122 HD22 -   VAL76 HG21    d: 3.36 +/- 0.87, weight: 1.0
     ASN122 HD22 -   VAL76 HG22
     ASN122 HD22 -   VAL76 HG23
     ASN122 HD22 -   VAL76 HG11
     ASN122 HD22 -   VAL76 HG12
     ASN122 HD22 -   VAL76 HG13

ref_spec: noesyN, ref_peak: 788, id: 787, d: 3.27, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN122 HD21 -  ASN122  HB3    d: 3.29 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 789, id: 788, d: 4.44, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  VAL107    H    d: 4.43 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 790, id: 789, d: 5.06, u: 9.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -   ARG95   HA    d: 5.01 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 791, id: 790, d: 4.21, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  VAL119   HA    d: 4.34 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 792, id: 791, d: 2.93, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  GLU108   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 793, id: 792, d: 2.42, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  VAL107   HA    d: 2.49 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 794, id: 793, d: 4.76, u: 7.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  GLY121  HA3    d: 5.01 +/- 0.70, weight: 1.0

ref_spec: noesyN, ref_peak: 795, id: 794, d: 5.33, u: 5.51, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  ASP120  HB3    d: 5.46 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 796, id: 795, d: 6.27, u: 8.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  ASP120  HB2    d: 6.30 +/- 0.65, weight: 0.9

ref_spec: noesyN, ref_peak: 797, id: 796, d: 2.44, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  GLU108  HB2    d: 2.56 +/- 0.08, weight: 0.8
     GLU108    H -  GLU108  HB3

ref_spec: noesyN, ref_peak: 798, id: 797, d: 2.32, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  VAL107   HB    d: 2.17 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 799, id: 798, d: 4.52, u: 6.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  THR110 HG21    d: 4.63 +/- 0.17, weight: 0.9
     GLU108    H -  THR110 HG22
     GLU108    H -  THR110 HG23

ref_spec: noesyN, ref_peak: 800, id: 799, d: 3.12, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  VAL119 HG11    d: 3.21 +/- 0.31, weight: 0.8
     GLU108    H -  VAL119 HG12
     GLU108    H -  VAL119 HG13

ref_spec: noesyN, ref_peak: 801, id: 800, d: 3.45, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  VAL107 HG11    d: 3.42 +/- 0.15, weight: 1.0
     GLU108    H -  VAL107 HG12
     GLU108    H -  VAL107 HG13

ref_spec: noesyN, ref_peak: 802, id: 801, d: 3.49, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU108    H -  VAL107 HG21    d: 3.38 +/- 0.24, weight: 1.0
     GLU108    H -  VAL107 HG22
     GLU108    H -  VAL107 HG23

ref_spec: noesyN, ref_peak: 803, id: 802, d: 4.38, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    VAL3    H    d: 4.39 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 804, id: 803, d: 2.93, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    LYS2   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 805, id: 804, d: 2.27, u: 2.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    MET1   HA    d: 2.26 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 806, id: 805, d: 2.78, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    MET1  HB2    d: 2.81 +/- 0.10, weight: 1.0
       LYS2    H -    MET1  HB3

ref_spec: noesyN, ref_peak: 807, id: 806, d: 4.15, u: 4.30, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    LYS2  HD2    d: 4.12 +/- 0.38, weight: 1.0
       LYS2    H -    LYS2  HD3

ref_spec: noesyN, ref_peak: 808, id: 807, d: 3.16, u: 3.18, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    LYS2  HB2    d: 3.08 +/- 0.18, weight: 1.0
       LYS2    H -    LYS2  HB3

ref_spec: noesyN, ref_peak: 809, id: 808, d: 2.83, u: 3.41, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    LYS2  HG3    d: 2.97 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 810, id: 809, d: 2.49, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    LYS2  HG2    d: 2.44 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 811, id: 810, d: 3.45, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -    LEU7 HD11    d: 3.69 +/- 0.45, weight: 0.9
       LYS2    H -    LEU7 HD12
       LYS2    H -    LEU7 HD13

ref_spec: noesyN, ref_peak: 812, id: 811, d: 3.80, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -  ILE139 HG21    d: 3.92 +/- 0.37, weight: 1.0
       LYS2    H -  ILE139 HG22
       LYS2    H -  ILE139 HG23

ref_spec: noesyN, ref_peak: 813, id: 812, d: 4.67, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS2    H -  ILE139 HD11    d: 4.68 +/- 0.18, weight: 1.0
       LYS2    H -  ILE139 HD12
       LYS2    H -  ILE139 HD13

ref_spec: noesyN, ref_peak: 814, id: 813, d: 4.57, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -   GLY55    H    d: 4.60 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 815, id: 814, d: 4.79, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -   ASP56    H    d: 4.81 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 816, id: 815, d: 2.74, u: 4.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -   VAL54   HA    d: 2.71 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 817, id: 816, d: 3.59, u: 3.64, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -   GLU53  HB3    d: 3.64 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 818, id: 817, d: 5.72, u: 7.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -  VAL136   HB    d: 5.55 +/- 0.63, weight: 1.0

ref_spec: noesyN, ref_peak: 819, id: 818, d: 4.49, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -  ILE139 HG13    d: 4.41 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 820, id: 819, d: 3.61, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -  ILE139   HB    d: 3.76 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 821, id: 820, d: 3.14, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -   VAL54 HG21    d: 3.18 +/- 0.22, weight: 1.0
      VAL54    H -   VAL54 HG22
      VAL54    H -   VAL54 HG23

ref_spec: noesyN, ref_peak: 822, id: 821, d: 3.40, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -  VAL136 HG21    d: 3.33 +/- 0.33, weight: 1.0
      VAL54    H -  VAL136 HG22
      VAL54    H -  VAL136 HG23

ref_spec: noesyN, ref_peak: 823, id: 822, d: 1.97, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL54    H -  ILE139 HD11    d: 1.98 +/- 0.18, weight: 1.0
      VAL54    H -  ILE139 HD12
      VAL54    H -  ILE139 HD13

ref_spec: noesyN, ref_peak: 824, id: 823, d: 3.63, u: 6.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144    H -  LEU147    H    d: 3.60 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 825, id: 824, d: 5.16, u: 5.26, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144    H -  GLU145  HG2    d: 5.17 +/- 0.06, weight: 1.0
     GLU144    H -  GLU145  HG3

ref_spec: noesyN, ref_peak: 826, id: 825, d: 6.40, u: 6.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144    H -  GLU145  HB2    d: 6.55 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 827, id: 826, d: 2.59, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU144    H -  ALA142  HB1    d: 2.61 +/- 0.07, weight: 0.9
     GLU144    H -  ALA142  HB2
     GLU144    H -  ALA142  HB3

ref_spec: noesyN, ref_peak: 828, id: 827, d: 2.63, u: 5.37, u_viol: 0.00, %_viol: 10.0, viol: no, reliable: no, a_type: A
     GLU144    H -  LEU147 HD11    d: 2.65 +/- 0.29, weight: 1.0
     GLU144    H -  LEU147 HD12
     GLU144    H -  LEU147 HD13

ref_spec: noesyN, ref_peak: 829, id: 828, d: 2.30, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41    H -   SER40    H    d: 2.70 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 830, id: 829, d: 4.92, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41    H -   GLY39    H    d: 4.55 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 831, id: 830, d: 2.75, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41    H -   LEU41   HA    d: 2.81 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 832, id: 831, d: 3.45, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41    H -   SER40   HA    d: 3.48 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 833, id: 832, d: 5.07, u: 5.39, u_viol: 0.15, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU41    H -   ILE42   HA    d: 5.08 +/- 0.28, weight: 0.9

ref_spec: noesyN, ref_peak: 834, id: 833, d: 5.53, u: 6.06, u_viol: 0.46, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU41    H -   GLU46  HB2    d: 5.57 +/- 0.59, weight: 0.9

ref_spec: noesyN, ref_peak: 835, id: 834, d: 4.48, u: 5.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU41    H -   LEU32 HD21    d: 4.78 +/- 0.34, weight: 0.9
      LEU41    H -   LEU32 HD22
      LEU41    H -   LEU32 HD23

ref_spec: noesyN, ref_peak: 836, id: 835, d: 2.48, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -   GLY93    H    d: 2.47 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 837, id: 836, d: 3.43, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -  ILE109    H    d: 3.71 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 838, id: 837, d: 4.52, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -   ARG95    H    d: 4.52 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 839, id: 838, d: 4.96, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -   GLN91   HA    d: 5.56 +/- 0.23, weight: 0.5

      MET94    H -  THR110   HA    d: 5.55 +/- 0.40, weight: 0.5

ref_spec: noesyN, ref_peak: 840, id: 839, d: 3.32, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -   VAL92   HA    d: 3.36 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 841, id: 840, d: 5.28, u: 5.32, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -   GLN91  HG2    d: 6.72 +/- 0.15, weight: 0.2

      MET94    H -   GLN91  HG3    d: 5.57 +/- 0.09, weight: 0.8

ref_spec: noesyN, ref_peak: 842, id: 841, d: 2.36, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -   MET94  HB2    d: 2.40 +/- 0.07, weight: 1.0
      MET94    H -   MET94  HB3

ref_spec: noesyN, ref_peak: 843, id: 842, d: 4.22, u: 7.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -  ILE109 HG12    d: 4.66 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 844, id: 843, d: 6.51, u: 6.78, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -   VAL87 HG21    d: 6.57 +/- 0.30, weight: 1.0
      MET94    H -   VAL87 HG22
      MET94    H -   VAL87 HG23
      MET94    H -   VAL87 HG11
      MET94    H -   VAL87 HG12
      MET94    H -   VAL87 HG13

ref_spec: noesyN, ref_peak: 845, id: 844, d: 3.55, u: 3.68, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      MET94    H -  ILE109 HG21    d: 3.73 +/- 0.15, weight: 0.9
      MET94    H -  ILE109 HG22
      MET94    H -  ILE109 HG23

ref_spec: noesyN, ref_peak: 846, id: 845, d: 2.10, u: 2.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91    H -   LEU90   HA    d: 2.11 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 847, id: 846, d: 4.12, u: 4.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91    H -   GLN91  HG2    d: 4.53 +/- 0.09, weight: 0.6

      GLN91    H -   GLN91  HG3    d: 4.69 +/- 0.05, weight: 0.4

ref_spec: noesyN, ref_peak: 848, id: 847, d: 2.77, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91    H -   GLN91  HB2    d: 2.74 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 849, id: 848, d: 5.00, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91    H -   LEU90   HG    d: 5.03 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 850, id: 849, d: 3.69, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91    H -   LEU90  HB2    d: 3.71 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 851, id: 850, d: 4.19, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91    H -   VAL87 HG21    d: 4.32 +/- 0.12, weight: 1.0
      GLN91    H -   VAL87 HG22
      GLN91    H -   VAL87 HG23
      GLN91    H -   VAL87 HG11
      GLN91    H -   VAL87 HG12
      GLN91    H -   VAL87 HG13

ref_spec: noesyN, ref_peak: 852, id: 851, d: 4.51, u: 5.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    ALA4    H    d: 4.47 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 853, id: 852, d: 2.56, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    LYS2   HA    d: 2.56 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 854, id: 853, d: 4.57, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -   GLU50   HA    d: 4.47 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 855, id: 854, d: 2.90, u: 4.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    VAL3   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 856, id: 855, d: 3.01, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    VAL3   HB    d: 3.02 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 857, id: 856, d: 3.95, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    LYS2  HD2    d: 4.12 +/- 0.54, weight: 1.0
       VAL3    H -    LYS2  HD3

ref_spec: noesyN, ref_peak: 858, id: 857, d: 2.02, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    LYS2  HB2    d: 2.06 +/- 0.10, weight: 1.0
       VAL3    H -    LYS2  HB3

ref_spec: noesyN, ref_peak: 859, id: 858, d: 3.98, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    LYS2  HG3    d: 4.13 +/- 0.54, weight: 0.8

       VAL3    H -  ILE139   HB    d: 5.50 +/- 0.25, weight: 0.1

ref_spec: noesyN, ref_peak: 860, id: 859, d: 4.11, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    LYS2  HG2    d: 4.30 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 861, id: 860, d: 3.50, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -  ILE139 HG21    d: 3.58 +/- 0.22, weight: 1.0
       VAL3    H -  ILE139 HG22
       VAL3    H -  ILE139 HG23

ref_spec: noesyN, ref_peak: 862, id: 861, d: 2.78, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -  ILE139 HD11    d: 2.85 +/- 0.20, weight: 1.0
       VAL3    H -  ILE139 HD12
       VAL3    H -  ILE139 HD13

ref_spec: noesyN, ref_peak: 863, id: 862, d: 3.67, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL3    H -    VAL3 HG21    d: 3.67 +/- 0.02, weight: 1.0
       VAL3    H -    VAL3 HG22
       VAL3    H -    VAL3 HG23

ref_spec: noesyN, ref_peak: 864, id: 863, d: 4.29, u: 4.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   ASP82    H    d: 4.27 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 865, id: 864, d: 3.04, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   MET85    H    d: 2.97 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 866, id: 865, d: 2.70, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   VAL83    H    d: 2.64 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 867, id: 866, d: 2.99, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   PHE84  HD1    d: 3.00 +/- 0.30, weight: 1.0
      PHE84    H -   PHE84  HD2

ref_spec: noesyN, ref_peak: 868, id: 867, d: 4.52, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   PHE84  HE1    d: 4.55 +/- 0.25, weight: 1.0
      PHE84    H -   PHE84  HE2

ref_spec: noesyN, ref_peak: 870, id: 869, d: 3.51, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   LYS81   HA    d: 3.65 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 871, id: 870, d: 3.69, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   PHE84  HB2    d: 3.72 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 872, id: 871, d: 2.63, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   PHE84  HB3    d: 2.68 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 873, id: 872, d: 2.98, u: 3.77, u_viol: 0.13, %_viol: 20.0, viol: no, reliable: no, a_type: A
      PHE84    H -   VAL83   HB    d: 3.16 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 874, id: 873, d: 4.63, u: 4.62, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   VAL87 HG21    d: 4.55 +/- 0.07, weight: 1.0
      PHE84    H -   VAL87 HG22
      PHE84    H -   VAL87 HG23
      PHE84    H -   VAL87 HG11
      PHE84    H -   VAL87 HG12
      PHE84    H -   VAL87 HG13

ref_spec: noesyN, ref_peak: 875, id: 874, d: 3.06, u: 3.42, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE84    H -   VAL83 HG11    d: 3.35 +/- 0.47, weight: 1.0
      PHE84    H -   VAL83 HG12
      PHE84    H -   VAL83 HG13

ref_spec: noesyN, ref_peak: 876, id: 875, d: 4.34, u: 4.48, u_viol: 0.25, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      HIS38    H -   SER40    H    d: 3.57 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 877, id: 876, d: 3.71, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -  VAL107    H    d: 3.71 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 878, id: 877, d: 2.35, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38    H -   GLY37    H    d: 2.48 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 879, id: 878, d: 3.68, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP114    H -  HIS116    H    d: 3.68 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 880, id: 879, d: 2.98, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38    H -   HIS38  HD2    d: 3.01 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 881, id: 880, d: 3.39, u: 3.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -   PHE96  HD1    d: 3.26 +/- 0.27, weight: 1.0
      PHE96    H -   PHE96  HD2

ref_spec: noesyN, ref_peak: 882, id: 881, d: 2.17, u: 3.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -   ARG95   HA    d: 2.17 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 883, id: 882, d: 3.53, u: 4.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -  GLU108   HA    d: 3.41 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 884, id: 883, d: 2.85, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -   PHE96   HA    d: 2.85 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 885, id: 884, d: 2.90, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38    H -   HIS38   HA    d: 2.92 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 886, id: 885, d: 3.42, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38    H -   HIS36   HA    d: 3.41 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 887, id: 886, d: 2.84, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP114    H -  ASP114   HA    d: 2.83 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 888, id: 887, d: 3.28, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38    H -   GLY37  HA2    d: 3.21 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 889, id: 888, d: 3.68, u: 3.95, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38    H -   GLY39  HA2    d: 3.87 +/- 0.13, weight: 1.0
      HIS38    H -   GLY39  HA3

ref_spec: noesyN, ref_peak: 890, id: 889, d: 2.99, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38    H -   GLY37  HA3    d: 3.29 +/- 0.22, weight: 0.6

      HIS38    H -   HIS38  HB3    d: 3.48 +/- 0.65, weight: 0.4

ref_spec: noesyN, ref_peak: 891, id: 890, d: 3.69, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -   PHE96  HB3    d: 3.69 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 892, id: 891, d: 3.09, u: 3.63, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS38    H -   HIS38  HB2    d: 3.14 +/- 0.46, weight: 1.0

ref_spec: noesyN, ref_peak: 893, id: 892, d: 2.36, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP114    H -  ASP114  HB2    d: 2.42 +/- 0.13, weight: 1.0
     ASP114    H -  ASP114  HB3

ref_spec: noesyN, ref_peak: 894, id: 893, d: 1.80, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP114    H -  GLU113  HB3    d: 1.84 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 895, id: 894, d: 4.63, u: 4.87, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -   ARG95  HG3    d: 4.57 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 896, id: 895, d: 3.59, u: 4.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -   ARG95  HG2    d: 3.63 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 897, id: 896, d: 2.55, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP114    H -  GLU113  HB2    d: 2.78 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 898, id: 897, d: 4.97, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP114    H -  VAL112 HG11    d: 5.24 +/- 0.14, weight: 0.8
     ASP114    H -  VAL112 HG12
     ASP114    H -  VAL112 HG13

     ASP114    H -  VAL117 HG11    d: 6.83 +/- 0.21, weight: 0.2
     ASP114    H -  VAL117 HG12
     ASP114    H -  VAL117 HG13

ref_spec: noesyN, ref_peak: 899, id: 898, d: 3.88, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      PHE96    H -  VAL107 HG21    d: 3.93 +/- 0.14, weight: 1.0
      PHE96    H -  VAL107 HG22
      PHE96    H -  VAL107 HG23

ref_spec: noesyN, ref_peak: 900, id: 899, d: 3.95, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -   ALA61    H    d: 4.38 +/- 0.05, weight: 0.5

      VAL60    H -  VAL134    H    d: 4.53 +/- 0.11, weight: 0.5

ref_spec: noesyN, ref_peak: 901, id: 900, d: 4.58, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -  PHE132  HD1    d: 4.64 +/- 0.24, weight: 0.9
      VAL60    H -  PHE132  HD2

ref_spec: noesyN, ref_peak: 902, id: 901, d: 4.76, u: 7.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -  PHE132   HA    d: 4.84 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 903, id: 902, d: 4.66, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -  LYS131   HA    d: 4.83 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 904, id: 903, d: 4.16, u: 5.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -  PHE132  HB3    d: 4.24 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 905, id: 904, d: 3.86, u: 3.85, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -   ASP59  HB3    d: 3.86 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 906, id: 905, d: 2.81, u: 3.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -   ASP59  HB2    d: 2.90 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 907, id: 906, d: 6.29, u: 9.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -  LYS131  HB2    d: 6.21 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 908, id: 907, d: 4.54, u: 7.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -   ALA61  HB1    d: 4.49 +/- 0.08, weight: 1.0
      VAL60    H -   ALA61  HB2
      VAL60    H -   ALA61  HB3

ref_spec: noesyN, ref_peak: 909, id: 908, d: 2.61, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -   VAL60 HG21    d: 2.70 +/- 0.08, weight: 1.0
      VAL60    H -   VAL60 HG22
      VAL60    H -   VAL60 HG23

ref_spec: noesyN, ref_peak: 910, id: 909, d: 6.84, u: 7.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -  VAL134 HG11    d: 6.88 +/- 0.13, weight: 1.0
      VAL60    H -  VAL134 HG12
      VAL60    H -  VAL134 HG13

ref_spec: noesyN, ref_peak: 911, id: 910, d: 4.21, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -  VAL134 HG21    d: 4.25 +/- 0.15, weight: 1.0
      VAL60    H -  VAL134 HG22
      VAL60    H -  VAL134 HG23

ref_spec: noesyN, ref_peak: 912, id: 911, d: 3.46, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  THR143    H    d: 3.47 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 913, id: 912, d: 3.17, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  GLU144    H    d: 3.17 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 914, id: 913, d: 3.80, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  LEU147    H    d: 3.77 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 915, id: 914, d: 2.56, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  GLU146    H    d: 2.51 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 916, id: 915, d: 4.15, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  THR143   HA    d: 4.14 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 917, id: 916, d: 3.51, u: 3.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  GLU144   HA    d: 3.51 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 918, id: 917, d: 3.87, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  GLU144  HG3    d: 4.27 +/- 0.03, weight: 0.6

     GLU145    H -  GLU146  HB2    d: 4.45 +/- 0.08, weight: 0.4
     GLU145    H -  GLU146  HB3

ref_spec: noesyN, ref_peak: 919, id: 918, d: 2.52, u: 3.00, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  GLU145  HG2    d: 2.74 +/- 0.41, weight: 1.0
     GLU145    H -  GLU145  HG3

ref_spec: noesyN, ref_peak: 920, id: 919, d: 2.35, u: 2.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  GLU145  HB3    d: 2.26 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 921, id: 920, d: 4.34, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU145    H -  ALA142  HB1    d: 4.36 +/- 0.10, weight: 1.0
     GLU145    H -  ALA142  HB2
     GLU145    H -  ALA142  HB3

ref_spec: noesyN, ref_peak: 922, id: 921, d: 4.57, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -  ALA142    H    d: 4.56 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 923, id: 922, d: 2.31, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -  ARG140   HA    d: 2.29 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 924, id: 923, d: 2.90, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -  GLU141   HA    d: 2.90 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 925, id: 924, d: 4.09, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -  ARG140  HD2    d: 3.96 +/- 0.66, weight: 1.0
     GLU141    H -  ARG140  HD3

ref_spec: noesyN, ref_peak: 926, id: 925, d: 1.90, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -  GLU141  HG2    d: 1.98 +/- 0.27, weight: 1.0
     GLU141    H -  GLU141  HG3

ref_spec: noesyN, ref_peak: 927, id: 926, d: 2.16, u: 2.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -  ARG140  HG3    d: 2.58 +/- 0.52, weight: 0.6

     GLU141    H -  GLU141  HB3    d: 2.83 +/- 0.06, weight: 0.4

ref_spec: noesyN, ref_peak: 928, id: 927, d: 2.62, u: 3.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -  ARG140  HG2    d: 2.55 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 929, id: 928, d: 3.58, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -    LEU7 HD21    d: 3.42 +/- 0.65, weight: 1.0
     GLU141    H -    LEU7 HD22
     GLU141    H -    LEU7 HD23

ref_spec: noesyN, ref_peak: 930, id: 929, d: 3.99, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLU141    H -    VAL8 HG11    d: 4.48 +/- 0.66, weight: 0.6
     GLU141    H -    VAL8 HG12
     GLU141    H -    VAL8 HG13

     GLU141    H -  ILE139 HG21    d: 4.73 +/- 0.08, weight: 0.4
     GLU141    H -  ILE139 HG22
     GLU141    H -  ILE139 HG23

ref_spec: noesyN, ref_peak: 931, id: 930, d: 4.25, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ARG140    H    d: 4.27 +/- 0.07, weight: 0.9

ref_spec: noesyN, ref_peak: 932, id: 931, d: 4.89, u: 5.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -   SER10    H    d: 4.64 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 933, id: 932, d: 4.36, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ALA138    H    d: 4.38 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 934, id: 933, d: 2.92, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ILE139   HA    d: 2.91 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 935, id: 934, d: 2.41, u: 2.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ALA138   HA    d: 2.44 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 936, id: 935, d: 4.84, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -    VAL9   HA    d: 4.62 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 937, id: 936, d: 4.10, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ARG140  HB2    d: 4.16 +/- 0.10, weight: 0.9
     ILE139    H -  ARG140  HB3

ref_spec: noesyN, ref_peak: 938, id: 937, d: 2.47, u: 2.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ALA138  HB1    d: 2.39 +/- 0.18, weight: 1.0
     ILE139    H -  ALA138  HB2
     ILE139    H -  ALA138  HB3

ref_spec: noesyN, ref_peak: 939, id: 938, d: 2.86, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ILE139   HB    d: 2.89 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 940, id: 939, d: 4.59, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -    VAL9 HG11    d: 4.63 +/- 0.20, weight: 1.0
     ILE139    H -    VAL9 HG12
     ILE139    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 941, id: 940, d: 2.14, u: 2.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -   VAL54 HG11    d: 2.25 +/- 0.40, weight: 1.0
     ILE139    H -   VAL54 HG12
     ILE139    H -   VAL54 HG13

ref_spec: noesyN, ref_peak: 942, id: 941, d: 3.03, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ILE139 HG12    d: 3.06 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 943, id: 942, d: 4.09, u: 4.06, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ILE139    H -  ILE139 HD11    d: 4.11 +/- 0.06, weight: 1.0
     ILE139    H -  ILE139 HD12
     ILE139    H -  ILE139 HD13

ref_spec: noesyN, ref_peak: 944, id: 943, d: 4.69, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   VAL15    H    d: 4.53 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 945, id: 944, d: 3.66, u: 4.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   TYR13  HD1    d: 4.15 +/- 0.12, weight: 0.6
      SER26    H -   TYR13  HD2

      SER26    H -   TYR13  HE1    d: 4.51 +/- 0.19, weight: 0.4
      SER26    H -   TYR13  HE2

ref_spec: noesyN, ref_peak: 946, id: 945, d: 2.92, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   SER26   HA    d: 2.93 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 947, id: 946, d: 2.14, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   GLU25   HA    d: 2.12 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 948, id: 947, d: 3.64, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   SER26  HB3    d: 3.56 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 949, id: 948, d: 2.52, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   SER26  HB2    d: 2.59 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 950, id: 949, d: 5.72, u: 6.66, u_viol: 0.08, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   GLN14  HG2    d: 5.42 +/- 0.83, weight: 1.0

ref_spec: noesyN, ref_peak: 951, id: 950, d: 2.77, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   GLU25  HG3    d: 2.67 +/- 0.25, weight: 0.9

ref_spec: noesyN, ref_peak: 952, id: 951, d: 3.67, u: 3.96, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   GLU25  HG2    d: 3.36 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 953, id: 952, d: 4.69, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   GLN14  HB2    d: 5.21 +/- 0.59, weight: 0.7

      SER26    H -   PRO27  HG2    d: 6.65 +/- 0.19, weight: 0.2

ref_spec: noesyN, ref_peak: 954, id: 953, d: 4.34, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER26    H -   ALA12  HB1    d: 4.67 +/- 0.35, weight: 1.0
      SER26    H -   ALA12  HB2
      SER26    H -   ALA12  HB3

ref_spec: noesyN, ref_peak: 955, id: 954, d: 6.26, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   VAL87    H    d: 6.37 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 956, id: 955, d: 5.64, u: 7.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   GLN91 HE21    d: 5.60 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 957, id: 956, d: 2.89, u: 3.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   GLU89   HA    d: 2.90 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 958, id: 957, d: 4.90, u: 5.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   VAL87   HA    d: 5.09 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 959, id: 958, d: 2.58, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   MET94  HE1    d: 2.58 +/- 0.08, weight: 1.0
      GLU89    H -   MET94  HE2
      GLU89    H -   MET94  HE3

ref_spec: noesyN, ref_peak: 960, id: 959, d: 2.76, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   GLU89  HB2    d: 2.75 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 961, id: 960, d: 5.01, u: 7.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   LEU90   HG    d: 5.12 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 962, id: 961, d: 2.38, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   VAL87 HG21    d: 2.62 +/- 0.14, weight: 1.0
      GLU89    H -   VAL87 HG22
      GLU89    H -   VAL87 HG23
      GLU89    H -   VAL87 HG11
      GLU89    H -   VAL87 HG12
      GLU89    H -   VAL87 HG13

ref_spec: noesyN, ref_peak: 963, id: 962, d: 6.21, u: 6.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   LEU90 HD11    d: 6.31 +/- 0.05, weight: 1.0
      GLU89    H -   LEU90 HD12
      GLU89    H -   LEU90 HD13

ref_spec: noesyN, ref_peak: 964, id: 963, d: 4.81, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU89    H -   LEU90 HD21    d: 4.85 +/- 0.10, weight: 1.0
      GLU89    H -   LEU90 HD22
      GLU89    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 965, id: 964, d: 4.52, u: 4.55, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59    H -   VAL60    H    d: 4.48 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 966, id: 965, d: 5.73, u: 8.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59    H -  ASN133 HD21    d: 5.88 +/- 0.91, weight: 0.9

ref_spec: noesyN, ref_peak: 967, id: 966, d: 4.21, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   ALA30    H    d: 4.18 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 968, id: 967, d: 2.46, u: 3.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   SER29    H    d: 2.45 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 969, id: 968, d: 6.85, u: 7.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59    H -   PHE58   HZ    d: 6.36 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 970, id: 969, d: 4.93, u: 7.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59    H -  ASN133   HA    d: 5.13 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 971, id: 970, d: 4.65, u: 6.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   SER29  HB3    d: 4.63 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 972, id: 971, d: 5.57, u: 6.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   PRO27  HD3    d: 5.63 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 973, id: 972, d: 6.00, u: 7.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   SER29  HB2    d: 5.51 +/- 0.61, weight: 1.0

ref_spec: noesyN, ref_peak: 974, id: 973, d: 5.50, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   PRO27  HD2    d: 5.45 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 975, id: 974, d: 2.84, u: 3.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   VAL28   HA    d: 2.84 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 976, id: 975, d: 2.66, u: 3.75, u_viol: 0.13, %_viol: 20.0, viol: no, reliable: no, a_type: A
      ASP59    H -   PHE58  HB3    d: 2.10 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 977, id: 976, d: 3.30, u: 3.63, u_viol: 0.18, %_viol: 30.0, viol: no, reliable: no, a_type: A
      ASP59    H -   PHE58  HB2    d: 3.37 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 978, id: 977, d: 2.75, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59    H -   ASP59  HB3    d: 2.99 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 979, id: 978, d: 3.66, u: 3.68, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59    H -   ASP59  HB2    d: 3.63 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 980, id: 979, d: 3.50, u: 3.41, u_viol: 0.09, %_viol: 40.0, viol: no, reliable: no, a_type: A
      VAL28    H -   PRO27  HB3    d: 3.47 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 981, id: 980, d: 2.69, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   PRO27  HB2    d: 2.68 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 982, id: 981, d: 3.49, u: 3.57, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   VAL28   HB    d: 3.40 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 983, id: 982, d: 4.96, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL28    H -   PRO27  HG2    d: 5.11 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 984, id: 983, d: 4.81, u: 7.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59    H -   LYS57  HD2    d: 5.39 +/- 0.70, weight: 0.9
      ASP59    H -   LYS57  HD3

ref_spec: noesyN, ref_peak: 985, id: 984, d: 5.59, u: 6.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP59    H -  VAL134 HG21    d: 5.31 +/- 0.07, weight: 1.0
      ASP59    H -  VAL134 HG22
      ASP59    H -  VAL134 HG23

ref_spec: noesyN, ref_peak: 986, id: 985, d: 5.19, u: 7.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -   LEU11    H    d: 5.16 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 987, id: 986, d: 2.58, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -  VAL137    H    d: 2.53 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 988, id: 987, d: 3.10, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -   SER10    H    d: 3.08 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 989, id: 988, d: 4.00, u: 6.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -   LEU11   HA    d: 3.97 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 990, id: 989, d: 2.86, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -  ALA138   HA    d: 2.84 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 991, id: 990, d: 4.87, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -    VAL9   HA    d: 4.96 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 992, id: 991, d: 3.54, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -  VAL137   HA    d: 3.53 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 993, id: 992, d: 3.16, u: 3.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -   SER10  HB2    d: 3.10 +/- 0.18, weight: 1.0
     ALA138    H -   SER10  HB3

ref_spec: noesyN, ref_peak: 994, id: 993, d: 2.66, u: 3.35, u_viol: 0.15, %_viol: 10.0, viol: no, reliable: no, a_type: A
     ALA138    H -  VAL137   HB    d: 2.78 +/- 0.32, weight: 0.9

ref_spec: noesyN, ref_peak: 995, id: 994, d: 2.80, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -  ALA138  HB1    d: 2.84 +/- 0.06, weight: 1.0
     ALA138    H -  ALA138  HB2
     ALA138    H -  ALA138  HB3

ref_spec: noesyN, ref_peak: 996, id: 995, d: 5.16, u: 5.52, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -    VAL9 HG11    d: 5.31 +/- 0.28, weight: 1.0
     ALA138    H -    VAL9 HG12
     ALA138    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 997, id: 996, d: 4.35, u: 4.79, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -    VAL9 HG21    d: 4.37 +/- 0.40, weight: 1.0
     ALA138    H -    VAL9 HG22
     ALA138    H -    VAL9 HG23

ref_spec: noesyN, ref_peak: 998, id: 997, d: 2.64, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -  VAL136 HG21    d: 2.52 +/- 0.39, weight: 1.0
     ALA138    H -  VAL136 HG22
     ALA138    H -  VAL136 HG23

ref_spec: noesyN, ref_peak: 999, id: 998, d: 5.07, u: 5.22, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ALA138    H -  ILE139 HD11    d: 5.02 +/- 0.10, weight: 1.0
     ALA138    H -  ILE139 HD12
     ALA138    H -  ILE139 HD13

ref_spec: noesyN, ref_peak: 1000, id: 999, d: 4.16, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   THR47    H    d: 4.17 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1001, id: 1000, d: 2.47, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   GLU46    H    d: 2.51 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1002, id: 1001, d: 4.79, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   ALA67   HA    d: 4.83 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1003, id: 1002, d: 5.09, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   GLU46   HA    d: 5.11 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1004, id: 1003, d: 3.12, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   GLY44  HA2    d: 3.03 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1005, id: 1004, d: 3.65, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   ILE42   HB    d: 3.74 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1006, id: 1005, d: 2.48, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   LEU45  HB3    d: 2.53 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 1007, id: 1006, d: 2.01, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   ILE42 HG13    d: 2.15 +/- 0.74, weight: 1.0

ref_spec: noesyN, ref_peak: 1008, id: 1007, d: 3.08, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   ILE42 HG12    d: 3.00 +/- 0.59, weight: 0.9

ref_spec: noesyN, ref_peak: 1009, id: 1008, d: 2.90, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   ILE42 HD11    d: 2.63 +/- 0.21, weight: 1.0
      LEU45    H -   ILE42 HD12
      LEU45    H -   ILE42 HD13

ref_spec: noesyN, ref_peak: 1010, id: 1009, d: 2.67, u: 4.54, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   LEU45  HB2    d: 2.70 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1011, id: 1010, d: 4.58, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   ILE42 HG21    d: 4.56 +/- 0.08, weight: 1.0
      LEU45    H -   ILE42 HG22
      LEU45    H -   ILE42 HG23

ref_spec: noesyN, ref_peak: 1012, id: 1011, d: 4.09, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   LEU45 HD11    d: 4.16 +/- 0.07, weight: 1.0
      LEU45    H -   LEU45 HD12
      LEU45    H -   LEU45 HD13

ref_spec: noesyN, ref_peak: 1013, id: 1012, d: 4.28, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU45    H -   LEU45 HD21    d: 4.29 +/- 0.07, weight: 1.0
      LEU45    H -   LEU45 HD22
      LEU45    H -   LEU45 HD23

ref_spec: noesyN, ref_peak: 1014, id: 1013, d: 5.41, u: 9.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -    VAL3    H    d: 5.56 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1015, id: 1014, d: 4.44, u: 4.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   VAL54    H    d: 4.42 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1016, id: 1015, d: 4.37, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   ASP56    H    d: 4.43 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1017, id: 1016, d: 5.49, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   HIS52  HD2    d: 5.78 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1018, id: 1017, d: 5.90, u: 10.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   PHE58  HD1    d: 7.11 +/- 0.19, weight: 0.4
      GLU53    H -   PHE58  HD2

      GLU53    H -   PHE58  HE1    d: 6.68 +/- 0.17, weight: 0.6
      GLU53    H -   PHE58  HE2

ref_spec: noesyN, ref_peak: 1019, id: 1018, d: 2.93, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   GLU53   HA    d: 2.93 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1020, id: 1019, d: 2.55, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   HIS52   HA    d: 2.52 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1021, id: 1020, d: 2.12, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   HIS52  HB3    d: 2.30 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1022, id: 1021, d: 3.53, u: 3.61, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLU53    H -   HIS52  HB2    d: 3.51 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1023, id: 1022, d: 3.23, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   ASP56  HB3    d: 3.31 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 1024, id: 1023, d: 4.13, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   ASP56  HB2    d: 4.25 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1025, id: 1024, d: 6.31, u: 7.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -    VAL3   HB    d: 6.47 +/- 0.20, weight: 0.9

ref_spec: noesyN, ref_peak: 1026, id: 1025, d: 3.81, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   GLU53  HB2    d: 3.79 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1027, id: 1026, d: 2.71, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   GLU53  HB3    d: 2.69 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1028, id: 1027, d: 5.46, u: 7.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -   VAL54 HG11    d: 5.44 +/- 0.06, weight: 1.0
      GLU53    H -   VAL54 HG12
      GLU53    H -   VAL54 HG13

ref_spec: noesyN, ref_peak: 1029, id: 1028, d: 3.62, u: 3.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -    VAL3 HG11    d: 4.40 +/- 0.16, weight: 0.3
      GLU53    H -    VAL3 HG12
      GLU53    H -    VAL3 HG13

      GLU53    H -  VAL136 HG11    d: 3.94 +/- 0.26, weight: 0.7
      GLU53    H -  VAL136 HG12
      GLU53    H -  VAL136 HG13

ref_spec: noesyN, ref_peak: 1030, id: 1029, d: 4.82, u: 7.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU53    H -  VAL136 HG21    d: 4.84 +/- 0.29, weight: 1.0
      GLU53    H -  VAL136 HG22
      GLU53    H -  VAL136 HG23

ref_spec: noesyN, ref_peak: 1031, id: 1030, d: 6.33, u: 7.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   VAL23    H    d: 6.44 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1032, id: 1031, d: 4.66, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   VAL15    H    d: 4.73 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1033, id: 1032, d: 4.13, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   SER26    H    d: 4.13 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1034, id: 1033, d: 4.89, u: 5.09, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   TYR13  HD1    d: 6.27 +/- 0.06, weight: 0.3
      GLU25    H -   TYR13  HD2

      GLU25    H -   TYR13  HE1    d: 5.38 +/- 0.04, weight: 0.7
      GLU25    H -   TYR13  HE2

ref_spec: noesyN, ref_peak: 1035, id: 1034, d: 2.36, u: 2.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASP24   HA    d: 2.42 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1036, id: 1035, d: 3.57, u: 3.74, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASP24  HB3    d: 3.42 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1037, id: 1036, d: 4.03, u: 4.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   ASP24  HB2    d: 4.04 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 1038, id: 1037, d: 3.91, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU22 HD11    d: 4.07 +/- 0.04, weight: 1.0
      GLU25    H -   LEU22 HD12
      GLU25    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 1039, id: 1038, d: 4.19, u: 4.49, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   LEU22 HD21    d: 4.45 +/- 0.15, weight: 0.7
      GLU25    H -   LEU22 HD22
      GLU25    H -   LEU22 HD23

      GLU25    H -   VAL23 HG21    d: 5.33 +/- 0.06, weight: 0.3
      GLU25    H -   VAL23 HG22
      GLU25    H -   VAL23 HG23

ref_spec: noesyN, ref_peak: 1040, id: 1039, d: 4.12, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   VAL15 HG11    d: 3.93 +/- 0.08, weight: 1.0
      GLU25    H -   VAL15 HG12
      GLU25    H -   VAL15 HG13

ref_spec: noesyN, ref_peak: 1041, id: 1040, d: 6.39, u: 9.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU25    H -   VAL15 HG21    d: 6.49 +/- 0.08, weight: 1.0
      GLU25    H -   VAL15 HG22
      GLU25    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 1042, id: 1041, d: 2.69, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   GLY86    H    d: 2.61 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1043, id: 1042, d: 4.56, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   ASP88    H    d: 4.57 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1044, id: 1043, d: 4.18, u: 4.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   PHE84   HA    d: 4.08 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1045, id: 1044, d: 3.59, u: 3.89, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   MET85   HA    d: 3.66 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1046, id: 1045, d: 2.92, u: 3.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   VAL87   HA    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1047, id: 1046, d: 3.07, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46    H -   LEU45   HA    d: 3.53 +/- 0.03, weight: 0.4

      VAL87    H -   GLY86  HA2    d: 3.38 +/- 0.04, weight: 0.6

ref_spec: noesyN, ref_peak: 1048, id: 1047, d: 3.16, u: 3.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   GLY86  HA3    d: 3.20 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1049, id: 1048, d: 7.22, u: 9.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46    H -   ASP66  HB3    d: 7.54 +/- 0.75, weight: 0.8

ref_spec: noesyN, ref_peak: 1050, id: 1049, d: 5.43, u: 9.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   MET85  HG3    d: 5.79 +/- 0.09, weight: 0.7

      VAL87    H -   ASP88  HB2    d: 6.75 +/- 0.07, weight: 0.3

ref_spec: noesyN, ref_peak: 1051, id: 1050, d: 2.55, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   VAL87   HB    d: 2.61 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1052, id: 1051, d: 3.62, u: 5.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46    H -   GLU46  HB3    d: 3.35 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 1053, id: 1052, d: 5.45, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU46    H -   LEU41  HB3    d: 5.98 +/- 1.07, weight: 0.5

      GLU46    H -   THR47 HG21    d: 6.16 +/- 0.02, weight: 0.4
      GLU46    H -   THR47 HG22
      GLU46    H -   THR47 HG23

ref_spec: noesyN, ref_peak: 1054, id: 1053, d: 2.38, u: 2.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   VAL87 HG21    d: 2.29 +/- 0.15, weight: 1.0
      VAL87    H -   VAL87 HG22
      VAL87    H -   VAL87 HG23
      VAL87    H -   VAL87 HG11
      VAL87    H -   VAL87 HG12
      VAL87    H -   VAL87 HG13

ref_spec: noesyN, ref_peak: 1055, id: 1054, d: 4.62, u: 7.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL87    H -   LEU90 HD21    d: 4.80 +/- 0.14, weight: 1.0
      VAL87    H -   LEU90 HD22
      VAL87    H -   LEU90 HD23

ref_spec: noesyN, ref_peak: 1056, id: 1055, d: 4.90, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   HIS52  HD2    d: 4.62 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1057, id: 1056, d: 3.89, u: 5.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   ALA48    H    d: 3.98 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1058, id: 1057, d: 3.48, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   LEU49   HA    d: 3.51 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1059, id: 1058, d: 3.53, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   THR47   HA    d: 3.53 +/- 0.16, weight: 0.9

ref_spec: noesyN, ref_peak: 1060, id: 1059, d: 4.28, u: 7.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   GLU46   HA    d: 4.16 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1061, id: 1060, d: 2.73, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   GLU50   HA    d: 2.72 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1062, id: 1061, d: 2.14, u: 3.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   GLU50  HB2    d: 2.19 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1063, id: 1062, d: 4.02, u: 4.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   LEU49   HG    d: 4.06 +/- 0.42, weight: 0.9

ref_spec: noesyN, ref_peak: 1064, id: 1063, d: 3.64, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   ALA48  HB1    d: 4.48 +/- 0.07, weight: 0.3
      GLU50    H -   ALA48  HB2
      GLU50    H -   ALA48  HB3

      GLU50    H -   LEU49  HB2    d: 3.81 +/- 0.20, weight: 0.7

ref_spec: noesyN, ref_peak: 1065, id: 1064, d: 4.66, u: 5.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -   THR47 HG21    d: 4.72 +/- 0.17, weight: 1.0
      GLU50    H -   THR47 HG22
      GLU50    H -   THR47 HG23

ref_spec: noesyN, ref_peak: 1066, id: 1065, d: 3.78, u: 3.94, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -    VAL3 HG11    d: 3.72 +/- 0.19, weight: 1.0
      GLU50    H -    VAL3 HG12
      GLU50    H -    VAL3 HG13

ref_spec: noesyN, ref_peak: 1067, id: 1066, d: 3.78, u: 3.95, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLU50    H -    VAL3 HG21    d: 3.76 +/- 0.17, weight: 1.0
      GLU50    H -    VAL3 HG22
      GLU50    H -    VAL3 HG23

ref_spec: noesyN, ref_peak: 1068, id: 1067, d: 4.61, u: 7.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -    ASP6    H    d: 4.61 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1069, id: 1068, d: 4.38, u: 7.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -    LEU7    H    d: 4.40 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1070, id: 1069, d: 4.34, u: 4.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -    ALA4    H    d: 4.35 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1071, id: 1070, d: 2.77, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -    LYS5   HA    d: 2.78 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1072, id: 1071, d: 5.15, u: 9.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -   GLY37  HA3    d: 5.16 +/- 0.53, weight: 1.0

ref_spec: noesyN, ref_peak: 1073, id: 1072, d: 5.96, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -    LYS5  HE2    d: 5.96 +/- 0.09, weight: 1.0
       LYS5    H -    LYS5  HE3

ref_spec: noesyN, ref_peak: 1074, id: 1073, d: 4.38, u: 4.32, u_viol: 0.06, %_viol: 10.0, viol: no, reliable: no, a_type: A
       LYS5    H -    LYS5  HG2    d: 4.39 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1075, id: 1074, d: 1.98, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -    ALA4  HB1    d: 2.01 +/- 0.25, weight: 1.0
       LYS5    H -    ALA4  HB2
       LYS5    H -    ALA4  HB3

ref_spec: noesyN, ref_peak: 1076, id: 1075, d: 4.41, u: 4.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -    LEU7 HD11    d: 4.32 +/- 0.38, weight: 1.0
       LYS5    H -    LEU7 HD12
       LYS5    H -    LEU7 HD13

ref_spec: noesyN, ref_peak: 1077, id: 1076, d: 5.12, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LYS5    H -    VAL3 HG21    d: 5.13 +/- 0.24, weight: 1.0
       LYS5    H -    VAL3 HG22
       LYS5    H -    VAL3 HG23

ref_spec: noesyN, ref_peak: 1078, id: 1077, d: 3.18, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -  HIS153    H    d: 2.95 +/- 0.83, weight: 1.0

ref_spec: noesyN, ref_peak: 1079, id: 1078, d: 5.14, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -   LEU35    H    d: 4.84 +/- 1.30, weight: 1.0

ref_spec: noesyN, ref_peak: 1080, id: 1079, d: 6.11, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -  GLY150    H    d: 6.65 +/- 0.10, weight: 0.4

     VAL152    H -  ALA155    H    d: 6.05 +/- 1.22, weight: 0.6

ref_spec: noesyN, ref_peak: 1081, id: 1080, d: 6.91, u: 7.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -  GLY150  HA3    d: 6.95 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1082, id: 1081, d: 2.19, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -  HIS151  HB3    d: 2.27 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 1083, id: 1082, d: 4.79, u: 5.48, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -  HIS153  HB2    d: 4.84 +/- 0.55, weight: 1.0
     VAL152    H -  HIS153  HB3

ref_spec: noesyN, ref_peak: 1084, id: 1083, d: 3.53, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -  HIS151  HB2    d: 3.52 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 1085, id: 1084, d: 5.60, u: 7.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -  HIS149  HB2    d: 5.77 +/- 0.15, weight: 0.9
     VAL152    H -  HIS149  HB3

ref_spec: noesyN, ref_peak: 1086, id: 1085, d: 4.35, u: 6.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -   LEU35  HB3    d: 4.32 +/- 0.74, weight: 1.0

ref_spec: noesyN, ref_peak: 1087, id: 1086, d: 1.94, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -  VAL152 HG21    d: 2.10 +/- 0.22, weight: 1.0
     VAL152    H -  VAL152 HG22
     VAL152    H -  VAL152 HG23

ref_spec: noesyN, ref_peak: 1088, id: 1087, d: 5.19, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -   LEU35 HD11    d: 5.27 +/- 0.35, weight: 1.0
     VAL152    H -   LEU35 HD12
     VAL152    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 1089, id: 1088, d: 4.68, u: 5.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL152    H -   LEU35 HD21    d: 4.82 +/- 0.42, weight: 1.0
     VAL152    H -   LEU35 HD22
     VAL152    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 1090, id: 1089, d: 4.32, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -  VAL136    H    d: 4.34 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1091, id: 1090, d: 2.67, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -   ASP56    H    d: 2.68 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1092, id: 1091, d: 4.01, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -  VAL137   HA    d: 3.88 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1093, id: 1092, d: 2.91, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -   GLY55  HA3    d: 2.85 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1094, id: 1093, d: 2.22, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -   VAL54   HA    d: 2.21 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1095, id: 1094, d: 6.01, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -   ASP56  HB2    d: 6.17 +/- 0.14, weight: 0.9

ref_spec: noesyN, ref_peak: 1096, id: 1095, d: 4.36, u: 4.45, u_viol: 0.12, %_viol: 60.0, viol: yes, reliable: no, a_type: A
      GLY55    H -  VAL136   HB    d: 4.21 +/- 0.74, weight: 1.0

ref_spec: noesyN, ref_peak: 1097, id: 1096, d: 3.00, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -   VAL54   HB    d: 3.06 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1098, id: 1097, d: 5.58, u: 7.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -   LEU11  HB3    d: 7.74 +/- 1.16, weight: 0.2

      GLY55    H -   GLU53  HB2    d: 6.28 +/- 0.13, weight: 0.6

      GLY55    H -   LYS57  HB3    d: 7.69 +/- 0.20, weight: 0.2

ref_spec: noesyN, ref_peak: 1099, id: 1098, d: 3.10, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -  VAL136 HG21    d: 3.12 +/- 0.17, weight: 1.0
      GLY55    H -  VAL136 HG22
      GLY55    H -  VAL136 HG23

ref_spec: noesyN, ref_peak: 1100, id: 1099, d: 5.01, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY55    H -  ILE139 HD11    d: 5.11 +/- 0.23, weight: 1.0
      GLY55    H -  ILE139 HD12
      GLY55    H -  ILE139 HD13

ref_spec: noesyN, ref_peak: 1101, id: 1100, d: 4.61, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   GLY63    H    d: 4.46 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1102, id: 1101, d: 5.70, u: 6.32, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   GLY44    H    d: 5.90 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1103, id: 1102, d: 4.29, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ALA64    H    d: 4.23 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1104, id: 1103, d: 1.98, u: 2.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ALA67    H    d: 1.94 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1105, id: 1104, d: 2.94, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ASP66   HA    d: 2.94 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1106, id: 1105, d: 3.34, u: 3.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ASN65   HA    d: 3.43 +/- 0.04, weight: 0.9

ref_spec: noesyN, ref_peak: 1107, id: 1106, d: 3.48, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ALA64   HA    d: 3.64 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1108, id: 1107, d: 4.17, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   GLY63  HA3    d: 4.01 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1109, id: 1108, d: 6.08, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   GLY44  HA2    d: 5.95 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 1110, id: 1109, d: 3.28, u: 3.50, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ASN65  HB2    d: 4.18 +/- 0.10, weight: 0.3

      ASP66    H -   ASP66  HB3    d: 3.66 +/- 0.21, weight: 0.7

ref_spec: noesyN, ref_peak: 1111, id: 1110, d: 2.76, u: 3.42, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ASP66  HB2    d: 2.58 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1112, id: 1111, d: 3.84, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ALA67  HB1    d: 3.81 +/- 0.10, weight: 1.0
      ASP66    H -   ALA67  HB2
      ASP66    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 1113, id: 1112, d: 4.23, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ALA64  HB1    d: 4.26 +/- 0.09, weight: 1.0
      ASP66    H -   ALA64  HB2
      ASP66    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 1114, id: 1113, d: 3.38, u: 3.71, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   VAL62 HG11    d: 3.37 +/- 0.19, weight: 1.0
      ASP66    H -   VAL62 HG12
      ASP66    H -   VAL62 HG13

ref_spec: noesyN, ref_peak: 1115, id: 1114, d: 6.22, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP66    H -   ILE42 HD11    d: 5.94 +/- 0.28, weight: 1.0
      ASP66    H -   ILE42 HD12
      ASP66    H -   ILE42 HD13

ref_spec: noesyN, ref_peak: 1116, id: 1115, d: 2.46, u: 3.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  GLY127    H    d: 2.40 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1117, id: 1116, d: 4.73, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -   ALA64    H    d: 5.32 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 1118, id: 1117, d: 4.96, u: 7.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  GLN128 HE22    d: 4.71 +/- 0.97, weight: 0.9

ref_spec: noesyN, ref_peak: 1119, id: 1118, d: 5.40, u: 7.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  ASN129   HA    d: 5.28 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1120, id: 1119, d: 2.85, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  GLN128   HA    d: 2.88 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1121, id: 1120, d: 3.26, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  GLY127  HA2    d: 3.28 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1122, id: 1121, d: 3.52, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  ALA126   HA    d: 3.68 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 1123, id: 1122, d: 3.48, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  GLN128  HB3    d: 3.63 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1124, id: 1123, d: 2.73, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  GLN128  HB2    d: 2.89 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 1125, id: 1124, d: 3.28, u: 4.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -  ALA126  HB1    d: 3.45 +/- 0.77, weight: 1.0
     GLN128    H -  ALA126  HB2
     GLN128    H -  ALA126  HB3

ref_spec: noesyN, ref_peak: 1126, id: 1125, d: 3.11, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128    H -   ALA64  HB1    d: 3.28 +/- 0.48, weight: 1.0
     GLN128    H -   ALA64  HB2
     GLN128    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 1127, id: 1126, d: 3.02, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13    H -   SER26    H    d: 3.33 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 1128, id: 1127, d: 5.35, u: 7.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37    H -    LEU7    H    d: 5.84 +/- 0.41, weight: 0.5

      GLY37    H -   LEU41    H    d: 5.74 +/- 0.55, weight: 0.5

ref_spec: noesyN, ref_peak: 1129, id: 1128, d: 4.41, u: 5.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37    H -   HIS38  HD2    d: 4.54 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1130, id: 1129, d: 2.19, u: 3.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37    H -   HIS36   HA    d: 2.23 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1131, id: 1130, d: 2.62, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37    H -   GLY37  HA2    d: 2.55 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1132, id: 1131, d: 3.48, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13    H -   SER26  HB3    d: 3.23 +/- 0.50, weight: 0.9

ref_spec: noesyN, ref_peak: 1133, id: 1132, d: 1.93, u: 3.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13    H -   SER26  HB2    d: 2.03 +/- 0.54, weight: 1.0

ref_spec: noesyN, ref_peak: 1134, id: 1133, d: 4.86, u: 5.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13    H -   GLU25  HG3    d: 5.21 +/- 0.09, weight: 0.8

ref_spec: noesyN, ref_peak: 1135, id: 1134, d: 4.49, u: 6.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY37    H -    LYS5  HB3    d: 5.52 +/- 0.23, weight: 0.4

      GLY37    H -   GLU46  HB3    d: 5.59 +/- 0.96, weight: 0.4

ref_spec: noesyN, ref_peak: 1136, id: 1135, d: 4.64, u: 4.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13    H -   LEU11  HB2    d: 6.54 +/- 0.12, weight: 0.1

      TYR13    H -   GLN14  HB2    d: 6.15 +/- 0.30, weight: 0.2

      TYR13    H -  GLU135  HB2    d: 5.24 +/- 0.07, weight: 0.6

ref_spec: noesyN, ref_peak: 1137, id: 1136, d: 3.26, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13    H -   ALA12  HB1    d: 3.35 +/- 0.05, weight: 1.0
      TYR13    H -   ALA12  HB2
      TYR13    H -   ALA12  HB3

ref_spec: noesyN, ref_peak: 1138, id: 1137, d: 4.60, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      TYR13    H -   LEU32 HD21    d: 4.94 +/- 0.24, weight: 0.7
      TYR13    H -   LEU32 HD22
      TYR13    H -   LEU32 HD23

      GLY37    H -    VAL9 HG21    d: 6.95 +/- 0.65, weight: 0.1
      GLY37    H -    VAL9 HG22
      GLY37    H -    VAL9 HG23

ref_spec: noesyN, ref_peak: 1139, id: 1138, d: 4.42, u: 4.38, u_viol: 0.07, %_viol: 30.0, viol: no, reliable: no, a_type: A
       LEU7    H -   HIS36    H    d: 4.42 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1140, id: 1139, d: 3.01, u: 3.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    ASP6    H    d: 2.90 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1141, id: 1140, d: 4.86, u: 6.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -  ALA142    H    d: 4.94 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1142, id: 1141, d: 5.92, u: 7.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -   HIS38  HD2    d: 6.02 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1143, id: 1142, d: 4.02, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    ALA4    H    d: 4.07 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1144, id: 1143, d: 5.44, u: 6.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -   HIS36   HA    d: 5.57 +/- 0.18, weight: 0.8

ref_spec: noesyN, ref_peak: 1145, id: 1144, d: 4.70, u: 6.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -  GLU141   HA    d: 4.81 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1146, id: 1145, d: 3.28, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    ASP6   HA    d: 3.31 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1147, id: 1146, d: 3.30, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    LYS5   HA    d: 3.27 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1148, id: 1147, d: 3.90, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    ASP6  HB3    d: 3.79 +/- 0.41, weight: 1.0

ref_spec: noesyN, ref_peak: 1149, id: 1148, d: 4.31, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    ASP6  HB2    d: 4.33 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1150, id: 1149, d: 2.54, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    LEU7  HB3    d: 2.46 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1151, id: 1150, d: 2.67, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    LEU7   HG    d: 2.92 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 1152, id: 1151, d: 4.67, u: 5.02, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    LYS5  HG2    d: 4.57 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1153, id: 1152, d: 3.53, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    LEU7  HB2    d: 3.60 +/- 0.13, weight: 0.9

ref_spec: noesyN, ref_peak: 1154, id: 1153, d: 4.58, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    VAL9 HG11    d: 4.91 +/- 0.12, weight: 0.6
       LEU7    H -    VAL9 HG12
       LEU7    H -    VAL9 HG13

       LEU7    H -   LEU35   HG    d: 5.32 +/- 0.26, weight: 0.4

ref_spec: noesyN, ref_peak: 1155, id: 1154, d: 3.09, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -    LEU7 HD21    d: 3.58 +/- 0.71, weight: 0.9
       LEU7    H -    LEU7 HD22
       LEU7    H -    LEU7 HD23

ref_spec: noesyN, ref_peak: 1156, id: 1155, d: 3.92, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -   LEU35 HD11    d: 3.93 +/- 0.23, weight: 1.0
       LEU7    H -   LEU35 HD12
       LEU7    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 1157, id: 1156, d: 5.92, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       LEU7    H -   LEU35 HD21    d: 5.86 +/- 0.20, weight: 1.0
       LEU7    H -   LEU35 HD22
       LEU7    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 1158, id: 1157, d: 5.22, u: 6.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107    H -   ARG95   HA    d: 5.21 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 1159, id: 1158, d: 3.35, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107    H -   LEU97   HA    d: 3.30 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1160, id: 1159, d: 4.05, u: 4.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107    H -  PRO106  HB3    d: 3.91 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 1161, id: 1160, d: 4.03, u: 4.36, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107    H -  PRO106  HB2    d: 3.94 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 1162, id: 1161, d: 3.77, u: 5.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107    H -  VAL107   HB    d: 3.81 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1163, id: 1162, d: 3.89, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107    H -   ALA98  HB1    d: 3.90 +/- 0.61, weight: 1.0
     VAL107    H -   ALA98  HB2
     VAL107    H -   ALA98  HB3

ref_spec: noesyN, ref_peak: 1164, id: 1163, d: 2.97, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107    H -  VAL107 HG11    d: 3.13 +/- 0.19, weight: 0.9
     VAL107    H -  VAL107 HG12
     VAL107    H -  VAL107 HG13

ref_spec: noesyN, ref_peak: 1165, id: 1164, d: 3.96, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL107    H -   LEU97 HD11    d: 3.95 +/- 0.25, weight: 1.0
     VAL107    H -   LEU97 HD12
     VAL107    H -   LEU97 HD13

ref_spec: noesyN, ref_peak: 1166, id: 1165, d: 2.69, u: 5.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  ASP101    H    d: 2.66 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1167, id: 1166, d: 2.80, u: 2.79, u_viol: 0.09, %_viol: 30.0, viol: no, reliable: no, a_type: A
     GLN102    H -  GLY103    H    d: 2.66 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 1168, id: 1167, d: 4.27, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  THR100   HA    d: 4.32 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1169, id: 1168, d: 3.46, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  ASP101   HA    d: 3.46 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1170, id: 1169, d: 2.70, u: 2.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  GLN102   HA    d: 2.93 +/- 0.02, weight: 0.6

     GLN102    H -  THR100   HB    d: 3.18 +/- 0.25, weight: 0.4

ref_spec: noesyN, ref_peak: 1171, id: 1170, d: 5.07, u: 5.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  GLY103  HA3    d: 4.98 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1172, id: 1171, d: 2.77, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  ASP101  HB2    d: 2.84 +/- 0.23, weight: 1.0
     GLN102    H -  ASP101  HB3

ref_spec: noesyN, ref_peak: 1173, id: 1172, d: 1.72, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  GLN102  HG2    d: 1.72 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1174, id: 1173, d: 4.23, u: 4.37, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  THR100 HG21    d: 4.20 +/- 0.15, weight: 1.0
     GLN102    H -  THR100 HG22
     GLN102    H -  THR100 HG23

ref_spec: noesyN, ref_peak: 1175, id: 1174, d: 4.21, u: 5.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102    H -  VAL105 HG21    d: 4.30 +/- 0.22, weight: 1.0
     GLN102    H -  VAL105 HG22
     GLN102    H -  VAL105 HG23

ref_spec: noesyN, ref_peak: 1176, id: 1175, d: 3.97, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  THR143    H    d: 3.90 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1177, id: 1176, d: 4.39, u: 6.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  GLY150    H    d: 4.36 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1178, id: 1177, d: 2.64, u: 3.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  GLU146    H    d: 2.63 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1179, id: 1178, d: 5.67, u: 7.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  ALA142   HA    d: 5.65 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1180, id: 1179, d: 4.94, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  ALA148   HA    d: 5.10 +/- 0.03, weight: 0.8

ref_spec: noesyN, ref_peak: 1181, id: 1180, d: 3.49, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  GLU146   HA    d: 3.50 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1182, id: 1181, d: 2.86, u: 3.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  LEU147   HA    d: 2.86 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1183, id: 1182, d: 2.66, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  GLU146  HB2    d: 2.65 +/- 0.04, weight: 1.0
     LEU147    H -  GLU146  HB3

ref_spec: noesyN, ref_peak: 1184, id: 1183, d: 5.04, u: 5.40, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  GLU145  HG2    d: 4.70 +/- 0.60, weight: 1.0
     LEU147    H -  GLU145  HG3

ref_spec: noesyN, ref_peak: 1185, id: 1184, d: 4.90, u: 6.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  GLU145  HB3    d: 5.04 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1186, id: 1185, d: 3.56, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  LEU147  HB3    d: 3.56 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1187, id: 1186, d: 2.11, u: 3.23, u_viol: 0.31, %_viol: 10.0, viol: no, reliable: no, a_type: A
     LEU147    H -  LEU147   HG    d: 2.12 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 1188, id: 1187, d: 2.62, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  LEU147  HB2    d: 2.62 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1189, id: 1188, d: 3.09, u: 3.21, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  ALA142  HB1    d: 3.08 +/- 0.12, weight: 1.0
     LEU147    H -  ALA142  HB2
     LEU147    H -  ALA142  HB3

ref_spec: noesyN, ref_peak: 1190, id: 1189, d: 2.96, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -  LEU147 HD21    d: 3.00 +/- 0.07, weight: 1.0
     LEU147    H -  LEU147 HD22
     LEU147    H -  LEU147 HD23

ref_spec: noesyN, ref_peak: 1191, id: 1190, d: 4.49, u: 5.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -   LEU35 HD11    d: 4.49 +/- 0.20, weight: 1.0
     LEU147    H -   LEU35 HD12
     LEU147    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 1192, id: 1191, d: 3.85, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     LEU147    H -   LEU35 HD21    d: 3.80 +/- 0.25, weight: 1.0
     LEU147    H -   LEU35 HD22
     LEU147    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 1193, id: 1192, d: 4.94, u: 5.75, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   HIS36  HE1    d: 5.35 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 1194, id: 1193, d: 4.79, u: 5.14, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   HIS52  HD2    d: 4.58 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1195, id: 1194, d: 2.66, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   GLU50    H    d: 2.67 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1196, id: 1195, d: 3.52, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   ALA48   HA    d: 3.51 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1197, id: 1196, d: 2.75, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   LEU49   HA    d: 2.80 +/- 0.03, weight: 0.9

ref_spec: noesyN, ref_peak: 1198, id: 1197, d: 3.38, u: 4.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   GLU46   HA    d: 3.30 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1199, id: 1198, d: 2.70, u: 3.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   LEU49  HB3    d: 2.68 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1200, id: 1199, d: 5.14, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   GLU46  HB3    d: 5.24 +/- 0.33, weight: 0.9

ref_spec: noesyN, ref_peak: 1201, id: 1200, d: 2.10, u: 3.56, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
      LEU49    H -   LEU49   HG    d: 2.08 +/- 0.63, weight: 1.0

ref_spec: noesyN, ref_peak: 1202, id: 1201, d: 2.42, u: 3.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU49    H -   ALA48  HB1    d: 2.50 +/- 0.19, weight: 0.9
      LEU49    H -   ALA48  HB2
      LEU49    H -   ALA48  HB3

ref_spec: noesyN, ref_peak: 1203, id: 1202, d: 5.35, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ARG16    H    d: 5.41 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1204, id: 1203, d: 3.60, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL15    H    d: 3.69 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1205, id: 1204, d: 4.37, u: 4.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   GLU25    H    d: 4.39 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1206, id: 1205, d: 5.08, u: 5.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   TYR13  HD1    d: 6.52 +/- 0.05, weight: 0.3
      ASP24    H -   TYR13  HD2

      ASP24    H -   TYR13  HE1    d: 5.69 +/- 0.13, weight: 0.6
      ASP24    H -   TYR13  HE2

ref_spec: noesyN, ref_peak: 1207, id: 1206, d: 4.24, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ARG16   HA    d: 4.19 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1208, id: 1207, d: 2.91, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ASP24   HA    d: 2.91 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1209, id: 1208, d: 4.59, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   GLN14   HA    d: 5.45 +/- 0.11, weight: 0.4

      ASP24    H -   VAL15   HA    d: 5.11 +/- 0.07, weight: 0.6

ref_spec: noesyN, ref_peak: 1210, id: 1209, d: 4.89, u: 7.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   GLU25   HA    d: 4.83 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1211, id: 1210, d: 4.05, u: 4.07, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU22   HA    d: 4.01 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1212, id: 1211, d: 3.56, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL23   HA    d: 3.55 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1213, id: 1212, d: 3.05, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ASP24  HB3    d: 3.08 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1214, id: 1213, d: 3.15, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   ASP24  HB2    d: 3.15 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1215, id: 1214, d: 3.39, u: 3.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL23   HB    d: 3.52 +/- 0.14, weight: 0.8

ref_spec: noesyN, ref_peak: 1216, id: 1215, d: 4.05, u: 4.79, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL15   HB    d: 4.83 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1217, id: 1216, d: 3.41, u: 3.81, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU22   HG    d: 3.31 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1218, id: 1217, d: 2.70, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   LEU22 HD11    d: 2.73 +/- 0.08, weight: 1.0
      ASP24    H -   LEU22 HD12
      ASP24    H -   LEU22 HD13

ref_spec: noesyN, ref_peak: 1219, id: 1218, d: 1.84, u: 3.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL23 HG21    d: 1.85 +/- 0.09, weight: 1.0
      ASP24    H -   VAL23 HG22
      ASP24    H -   VAL23 HG23

ref_spec: noesyN, ref_peak: 1220, id: 1219, d: 5.40, u: 5.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -  LEU130 HD21    d: 5.47 +/- 0.12, weight: 0.9
      ASP24    H -  LEU130 HD22
      ASP24    H -  LEU130 HD23

ref_spec: noesyN, ref_peak: 1221, id: 1220, d: 2.41, u: 3.38, u_viol: 0.25, %_viol: 30.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL15 HG11    d: 1.84 +/- 0.04, weight: 1.0
      ASP24    H -   VAL15 HG12
      ASP24    H -   VAL15 HG13

ref_spec: noesyN, ref_peak: 1222, id: 1221, d: 3.52, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP24    H -   VAL15 HG21    d: 3.65 +/- 0.05, weight: 1.0
      ASP24    H -   VAL15 HG22
      ASP24    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 1223, id: 1222, d: 4.34, u: 5.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLU73    H    d: 4.40 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1224, id: 1223, d: 2.46, u: 3.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   ASN74    H    d: 2.45 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1225, id: 1224, d: 2.25, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   VAL76    H    d: 2.28 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1226, id: 1225, d: 4.08, u: 5.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -  ASN122 HD22    d: 4.22 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 1227, id: 1226, d: 3.54, u: 4.18, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   ASN74  HB3    d: 3.47 +/- 0.54, weight: 1.0

ref_spec: noesyN, ref_peak: 1228, id: 1227, d: 4.02, u: 4.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   ASN74  HB2    d: 4.01 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1229, id: 1228, d: 3.85, u: 6.89, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   ASP72  HB2    d: 3.52 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 1230, id: 1229, d: 4.33, u: 5.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   GLU73  HB2    d: 5.67 +/- 0.21, weight: 0.2

      LEU75    H -   VAL76   HB    d: 4.55 +/- 0.25, weight: 0.7

ref_spec: noesyN, ref_peak: 1231, id: 1230, d: 3.11, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75  HB3    d: 2.97 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 1232, id: 1231, d: 2.23, u: 3.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75  HB2    d: 2.65 +/- 0.59, weight: 0.9

ref_spec: noesyN, ref_peak: 1233, id: 1232, d: 3.33, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   VAL76 HG21    d: 3.41 +/- 0.21, weight: 1.0
      LEU75    H -   VAL76 HG22
      LEU75    H -   VAL76 HG23
      LEU75    H -   VAL76 HG11
      LEU75    H -   VAL76 HG12
      LEU75    H -   VAL76 HG13

ref_spec: noesyN, ref_peak: 1234, id: 1233, d: 3.94, u: 4.05, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75 HD21    d: 3.25 +/- 1.11, weight: 1.0
      LEU75    H -   LEU75 HD22
      LEU75    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 1235, id: 1234, d: 3.86, u: 4.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      LEU75    H -   LEU75 HD11    d: 3.84 +/- 0.57, weight: 1.0
      LEU75    H -   LEU75 HD12
      LEU75    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 1236, id: 1235, d: 4.40, u: 5.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  VAL117    H    d: 4.34 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1237, id: 1236, d: 2.10, u: 3.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  ASP115    H    d: 2.13 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1238, id: 1237, d: 3.64, u: 4.28, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  GLU113    H    d: 3.79 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1239, id: 1238, d: 2.55, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   ASP82    H    d: 2.58 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1240, id: 1239, d: 4.50, u: 4.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -   LYS81    H    d: 4.66 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1241, id: 1240, d: 4.66, u: 4.86, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   PHE84  HD1    d: 4.45 +/- 0.41, weight: 1.0
      VAL83    H -   PHE84  HD2

ref_spec: noesyN, ref_peak: 1242, id: 1241, d: 2.92, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  HIS116   HA    d: 2.91 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1243, id: 1242, d: 3.27, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  ASP115   HA    d: 3.24 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1244, id: 1243, d: 4.34, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  GLU113   HA    d: 4.82 +/- 0.12, weight: 0.5

     HIS116    H -  VAL117   HA    d: 4.73 +/- 0.08, weight: 0.5

ref_spec: noesyN, ref_peak: 1245, id: 1244, d: 5.04, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -   PRO80   HA    d: 5.04 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1246, id: 1245, d: 3.46, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   ASP82   HA    d: 3.44 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1247, id: 1246, d: 3.96, u: 4.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   LYS81   HA    d: 3.91 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 1248, id: 1247, d: 4.27, u: 6.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   PRO80  HD2    d: 4.34 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1249, id: 1248, d: 3.89, u: 4.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  HIS116  HB2    d: 3.87 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1250, id: 1249, d: 3.23, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  HIS116  HB3    d: 3.44 +/- 0.09, weight: 0.8

ref_spec: noesyN, ref_peak: 1251, id: 1250, d: 3.59, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  ASP114  HB2    d: 4.32 +/- 0.24, weight: 0.4
     HIS116    H -  ASP114  HB3

     HIS116    H -  ASP115  HB2    d: 3.92 +/- 0.46, weight: 0.6

ref_spec: noesyN, ref_peak: 1252, id: 1251, d: 2.86, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   ASP82  HB3    d: 2.95 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 1253, id: 1252, d: 4.01, u: 4.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   ASP82  HB2    d: 4.05 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1254, id: 1253, d: 4.03, u: 4.15, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  GLU113  HB3    d: 3.81 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1255, id: 1254, d: 4.62, u: 4.60, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  GLU113  HG3    d: 4.63 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1256, id: 1255, d: 2.69, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   PRO80  HB2    d: 2.73 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1257, id: 1256, d: 2.61, u: 4.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  GLU113  HB2    d: 2.52 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1258, id: 1257, d: 3.89, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -   LYS81  HG2    d: 4.22 +/- 0.65, weight: 1.0

ref_spec: noesyN, ref_peak: 1259, id: 1258, d: 3.96, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL83    H -   VAL79 HG11    d: 4.11 +/- 0.17, weight: 1.0
      VAL83    H -   VAL79 HG12
      VAL83    H -   VAL79 HG13

ref_spec: noesyN, ref_peak: 1260, id: 1259, d: 3.98, u: 4.11, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  VAL112 HG11    d: 4.53 +/- 0.45, weight: 0.5
     HIS116    H -  VAL112 HG12
     HIS116    H -  VAL112 HG13

     HIS116    H -  VAL117 HG11    d: 4.66 +/- 0.18, weight: 0.4
     HIS116    H -  VAL117 HG12
     HIS116    H -  VAL117 HG13

ref_spec: noesyN, ref_peak: 1261, id: 1260, d: 5.72, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS116    H -  VAL117 HG21    d: 5.70 +/- 0.11, weight: 1.0
     HIS116    H -  VAL117 HG22
     HIS116    H -  VAL117 HG23

ref_spec: noesyN, ref_peak: 1262, id: 1261, d: 4.73, u: 7.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   TYR34  HD1    d: 4.98 +/- 0.87, weight: 0.8
      SER40    H -   TYR34  HD2

      SER40    H -   TYR34  HE1    d: 6.29 +/- 1.22, weight: 0.2
      SER40    H -   TYR34  HE2

ref_spec: noesyN, ref_peak: 1263, id: 1262, d: 4.29, u: 6.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   HIS36   HA    d: 3.67 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 1264, id: 1263, d: 2.88, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   SER40   HA    d: 2.79 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1265, id: 1264, d: 2.49, u: 3.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   SER40  HB3    d: 2.40 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1266, id: 1265, d: 6.89, u: 6.84, u_viol: 0.16, %_viol: 30.0, viol: no, reliable: no, a_type: A
      SER40    H -   GLY37  HA3    d: 6.23 +/- 0.61, weight: 1.0

ref_spec: noesyN, ref_peak: 1267, id: 1266, d: 4.45, u: 6.85, u_viol: 0.29, %_viol: 10.0, viol: no, reliable: no, a_type: A
      SER40    H -   TYR34  HB2    d: 4.23 +/- 0.40, weight: 1.0
      SER40    H -   TYR34  HB3

ref_spec: noesyN, ref_peak: 1268, id: 1267, d: 5.23, u: 10.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LEU41  HB3    d: 5.78 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 1269, id: 1268, d: 6.00, u: 10.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LEU41  HB2    d: 6.41 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 1270, id: 1269, d: 5.26, u: 7.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LEU41   HG    d: 5.87 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1271, id: 1270, d: 3.72, u: 9.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LEU41 HD21    d: 3.68 +/- 0.29, weight: 1.0
      SER40    H -   LEU41 HD22
      SER40    H -   LEU41 HD23

ref_spec: noesyN, ref_peak: 1272, id: 1271, d: 5.57, u: 9.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER40    H -   LEU41 HD11    d: 6.21 +/- 0.20, weight: 1.0
      SER40    H -   LEU41 HD12
      SER40    H -   LEU41 HD13

ref_spec: noesyN, ref_peak: 1273, id: 1272, d: 2.27, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -  ASN133    H    d: 2.34 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1274, id: 1273, d: 5.07, u: 6.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -  PHE132  HD1    d: 5.32 +/- 0.11, weight: 0.8
      GLN14    H -  PHE132  HD2

      GLN14    H -   GLN14 HE22    d: 7.23 +/- 0.14, weight: 0.1

ref_spec: noesyN, ref_peak: 1275, id: 1274, d: 3.18, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   TYR13  HD1    d: 3.19 +/- 0.18, weight: 1.0
      GLN14    H -   TYR13  HD2

ref_spec: noesyN, ref_peak: 1276, id: 1275, d: 2.41, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   TYR13   HA    d: 2.39 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1277, id: 1276, d: 3.76, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -  PHE132   HA    d: 3.84 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1278, id: 1277, d: 4.44, u: 8.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -  ASN133   HA    d: 4.48 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1279, id: 1278, d: 3.77, u: 5.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -  VAL134   HA    d: 3.81 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1280, id: 1279, d: 2.91, u: 6.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   GLN14   HA    d: 2.94 +/- 0.01, weight: 0.9

ref_spec: noesyN, ref_peak: 1281, id: 1280, d: 4.78, u: 7.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   GLU25   HA    d: 4.87 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1282, id: 1281, d: 3.60, u: 3.86, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   TYR13  HB3    d: 3.64 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 1283, id: 1282, d: 2.50, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   TYR13  HB2    d: 2.55 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 1284, id: 1283, d: 4.59, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   GLN14  HG3    d: 4.46 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 1285, id: 1284, d: 2.82, u: 4.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   GLN14  HB3    d: 3.13 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1286, id: 1285, d: 3.09, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   GLN14  HB2    d: 2.81 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 1287, id: 1286, d: 4.95, u: 4.91, u_viol: 0.05, %_viol: 20.0, viol: no, reliable: no, a_type: A
      GLN14    H -  VAL134 HG11    d: 4.95 +/- 0.02, weight: 1.0
      GLN14    H -  VAL134 HG12
      GLN14    H -  VAL134 HG13

ref_spec: noesyN, ref_peak: 1288, id: 1287, d: 6.01, u: 8.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -   VAL15 HG21    d: 6.05 +/- 0.05, weight: 1.0
      GLN14    H -   VAL15 HG22
      GLN14    H -   VAL15 HG23

ref_spec: noesyN, ref_peak: 1289, id: 1288, d: 4.23, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14    H -  VAL134 HG21    d: 4.28 +/- 0.08, weight: 1.0
      GLN14    H -  VAL134 HG22
      GLN14    H -  VAL134 HG23

ref_spec: noesyN, ref_peak: 1290, id: 1289, d: 6.32, u: 7.08, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -  GLY127    H    d: 5.58 +/- 0.82, weight: 1.0

ref_spec: noesyN, ref_peak: 1291, id: 1290, d: 2.37, u: 3.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -   GLY69    H    d: 2.38 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1292, id: 1291, d: 3.47, u: 5.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -   GLN70 HE21    d: 3.56 +/- 0.81, weight: 1.0

ref_spec: noesyN, ref_peak: 1293, id: 1292, d: 4.65, u: 6.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -   GLN70 HE22    d: 4.33 +/- 1.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1294, id: 1293, d: 2.80, u: 3.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -   GLN70   HA    d: 2.82 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1295, id: 1294, d: 2.37, u: 3.06, u_viol: 0.17, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLN70    H -   GLN70  HG2    d: 2.54 +/- 0.44, weight: 1.0
      GLN70    H -   GLN70  HG3

ref_spec: noesyN, ref_peak: 1296, id: 1295, d: 3.58, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -   GLN70  HB3    d: 3.58 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1297, id: 1296, d: 2.46, u: 3.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -   GLN70  HB2    d: 2.50 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1298, id: 1297, d: 4.38, u: 7.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -  ALA126  HB1    d: 4.15 +/- 0.48, weight: 1.0
      GLN70    H -  ALA126  HB2
      GLN70    H -  ALA126  HB3

ref_spec: noesyN, ref_peak: 1299, id: 1298, d: 3.75, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70    H -   ALA64  HB1    d: 3.63 +/- 0.57, weight: 1.0
      GLN70    H -   ALA64  HB2
      GLN70    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 1300, id: 1299, d: 3.97, u: 4.11, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -    VAL3    H    d: 3.97 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1301, id: 1300, d: 3.02, u: 3.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -   GLY51    H    d: 2.68 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 1303, id: 1302, d: 3.80, u: 3.85, u_viol: 0.08, %_viol: 10.0, viol: no, reliable: no, a_type: A
      HIS52    H -   HIS52  HD2    d: 3.67 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1304, id: 1303, d: 2.92, u: 3.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -   HIS52   HA    d: 2.92 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1305, id: 1304, d: 3.46, u: 3.97, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -   GLY51  HA2    d: 3.39 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1306, id: 1305, d: 3.17, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -   GLY51  HA3    d: 3.17 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1307, id: 1306, d: 2.68, u: 3.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -   HIS52  HB2    d: 2.53 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1308, id: 1307, d: 4.51, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -    LYS2  HE2    d: 4.48 +/- 0.57, weight: 0.9
      HIS52    H -    LYS2  HE3

ref_spec: noesyN, ref_peak: 1309, id: 1308, d: 4.64, u: 6.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -   GLU50  HG2    d: 5.83 +/- 0.29, weight: 0.3

      HIS52    H -   GLU50  HB3    d: 4.91 +/- 0.32, weight: 0.7

ref_spec: noesyN, ref_peak: 1310, id: 1309, d: 4.31, u: 7.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -    LYS2  HB2    d: 4.30 +/- 0.14, weight: 1.0
      HIS52    H -    LYS2  HB3

ref_spec: noesyN, ref_peak: 1311, id: 1310, d: 2.28, u: 2.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS52    H -    VAL3 HG11    d: 2.30 +/- 0.06, weight: 1.0
      HIS52    H -    VAL3 HG12
      HIS52    H -    VAL3 HG13

ref_spec: noesyN, ref_peak: 1312, id: 1311, d: 2.29, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   ASN74 HD21    d: 2.47 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 1313, id: 1312, d: 3.97, u: 4.03, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   VAL76    H    d: 3.92 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1314, id: 1313, d: 3.41, u: 3.96, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   ASN74 HD22    d: 3.49 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1315, id: 1314, d: 5.04, u: 6.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -  ASN122 HD22    d: 4.84 +/- 0.92, weight: 1.0

ref_spec: noesyN, ref_peak: 1316, id: 1315, d: 3.30, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   ASP72   HA    d: 3.27 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1317, id: 1316, d: 2.86, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   ASN74   HA    d: 2.87 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1318, id: 1317, d: 5.07, u: 6.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   LEU75   HA    d: 5.07 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1319, id: 1318, d: 2.55, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   ASN74  HB3    d: 2.54 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1320, id: 1319, d: 3.59, u: 3.56, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   ASN74  HB2    d: 3.60 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1321, id: 1320, d: 4.02, u: 5.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   ASP72  HB2    d: 3.87 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 1322, id: 1321, d: 4.02, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   GLU73  HB3    d: 4.06 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1323, id: 1322, d: 5.18, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   LEU75  HB3    d: 5.11 +/- 0.57, weight: 1.0

ref_spec: noesyN, ref_peak: 1324, id: 1323, d: 4.19, u: 5.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   LEU75  HB2    d: 4.84 +/- 0.74, weight: 0.8

ref_spec: noesyN, ref_peak: 1325, id: 1324, d: 4.09, u: 7.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   VAL76 HG21    d: 4.06 +/- 0.12, weight: 1.0
      ASN74    H -   VAL76 HG22
      ASN74    H -   VAL76 HG23
      ASN74    H -   VAL76 HG11
      ASN74    H -   VAL76 HG12
      ASN74    H -   VAL76 HG13

ref_spec: noesyN, ref_peak: 1326, id: 1325, d: 5.50, u: 6.31, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74    H -   LEU75 HD11    d: 5.49 +/- 0.89, weight: 1.0
      ASN74    H -   LEU75 HD12
      ASN74    H -   LEU75 HD13

ref_spec: noesyN, ref_peak: 1327, id: 1326, d: 3.20, u: 6.14, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93    H -  THR110   HA    d: 3.26 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 1328, id: 1327, d: 2.19, u: 3.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93    H -   VAL92   HA    d: 2.19 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1329, id: 1328, d: 2.82, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93    H -  ILE109   HB    d: 2.87 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 1330, id: 1329, d: 4.43, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93    H -   MET94  HB2    d: 4.48 +/- 0.13, weight: 1.0
      GLY93    H -   MET94  HB3

ref_spec: noesyN, ref_peak: 1331, id: 1330, d: 3.90, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93    H -   VAL92   HB    d: 4.01 +/- 0.21, weight: 0.9

ref_spec: noesyN, ref_peak: 1332, id: 1331, d: 8.87, u: 9.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93    H -  VAL107   HB    d: 8.94 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1333, id: 1332, d: 4.42, u: 7.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93    H -  THR110 HG21    d: 4.52 +/- 0.18, weight: 1.0
      GLY93    H -  THR110 HG22
      GLY93    H -  THR110 HG23

ref_spec: noesyN, ref_peak: 1334, id: 1333, d: 2.37, u: 3.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY93    H -   VAL92 HG11    d: 2.44 +/- 0.31, weight: 1.0
      GLY93    H -   VAL92 HG12
      GLY93    H -   VAL92 HG13

ref_spec: noesyN, ref_peak: 1335, id: 1334, d: 1.73, u: 2.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74 HD21 -   ASN74 HD22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1336, id: 1335, d: 2.43, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74 HD21 -   ASN74  HB3    d: 2.23 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1337, id: 1336, d: 4.03, u: 4.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN74 HD22 -   ASN74  HB2    d: 4.00 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1338, id: 1337, d: 2.64, u: 3.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   GLU18    H    d: 2.60 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1339, id: 1338, d: 2.40, u: 3.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   GLY20    H    d: 2.39 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1340, id: 1339, d: 3.75, u: 3.95, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   VAL21    H    d: 3.80 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1341, id: 1340, d: 2.52, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   THR17   HB    d: 2.63 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1342, id: 1341, d: 3.99, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   THR17   HA    d: 3.99 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1343, id: 1342, d: 2.88, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   ASP19   HA    d: 2.88 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1344, id: 1343, d: 3.39, u: 3.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   GLU18   HA    d: 3.38 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1345, id: 1344, d: 4.93, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   GLY20  HA3    d: 4.86 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1346, id: 1345, d: 2.37, u: 2.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   ASP19  HB2    d: 2.34 +/- 0.09, weight: 1.0
      ASP19    H -   ASP19  HB3

ref_spec: noesyN, ref_peak: 1347, id: 1346, d: 4.81, u: 5.24, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   GLU18  HG3    d: 4.81 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 1348, id: 1347, d: 4.72, u: 5.18, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   GLU18  HG2    d: 4.70 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 1349, id: 1348, d: 3.12, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   GLU18  HB2    d: 3.13 +/- 0.10, weight: 1.0
      ASP19    H -   GLU18  HB3

ref_spec: noesyN, ref_peak: 1350, id: 1349, d: 4.02, u: 4.00, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   THR17 HG21    d: 4.02 +/- 0.02, weight: 1.0
      ASP19    H -   THR17 HG22
      ASP19    H -   THR17 HG23

ref_spec: noesyN, ref_peak: 1351, id: 1350, d: 3.75, u: 4.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP19    H -   VAL21 HG11    d: 3.75 +/- 0.07, weight: 1.0
      ASP19    H -   VAL21 HG12
      ASP19    H -   VAL21 HG13

ref_spec: noesyN, ref_peak: 1352, id: 1351, d: 6.50, u: 6.74, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -  VAL117    H    d: 6.36 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1353, id: 1352, d: 2.82, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   LYS81    H    d: 2.77 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1354, id: 1353, d: 5.50, u: 7.68, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   PHE84  HD1    d: 5.35 +/- 0.37, weight: 1.0
      ASP82    H -   PHE84  HD2

ref_spec: noesyN, ref_peak: 1355, id: 1354, d: 5.02, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -  HIS116   HA    d: 5.11 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1356, id: 1355, d: 3.76, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   PRO80   HA    d: 3.89 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 1357, id: 1356, d: 3.46, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   LYS81   HA    d: 3.47 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1358, id: 1357, d: 5.14, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   VAL83   HA    d: 5.16 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1359, id: 1358, d: 5.47, u: 6.37, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   PRO80  HD2    d: 5.58 +/- 0.45, weight: 1.0

ref_spec: noesyN, ref_peak: 1360, id: 1359, d: 2.51, u: 3.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   ASP82  HB3    d: 2.53 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1361, id: 1360, d: 2.58, u: 3.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   ASP82  HB2    d: 2.56 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1362, id: 1361, d: 3.44, u: 3.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   PRO80  HB3    d: 3.54 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1363, id: 1362, d: 5.45, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   PRO80  HG3    d: 5.56 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1364, id: 1363, d: 2.81, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   PRO80  HB2    d: 2.91 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1365, id: 1364, d: 3.80, u: 3.88, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   LYS81  HB3    d: 3.89 +/- 0.28, weight: 0.8

      ASP82    H -   VAL83   HB    d: 4.81 +/- 0.47, weight: 0.2

ref_spec: noesyN, ref_peak: 1366, id: 1365, d: 3.00, u: 3.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   LYS81  HB2    d: 2.95 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1367, id: 1366, d: 4.51, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   LYS81  HG2    d: 4.59 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 1368, id: 1367, d: 5.36, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   VAL79 HG11    d: 5.52 +/- 0.35, weight: 1.0
      ASP82    H -   VAL79 HG12
      ASP82    H -   VAL79 HG13

ref_spec: noesyN, ref_peak: 1369, id: 1368, d: 5.60, u: 5.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   VAL79 HG21    d: 7.80 +/- 0.34, weight: 0.1
      ASP82    H -   VAL79 HG22
      ASP82    H -   VAL79 HG23

      ASP82    H -  VAL112 HG11    d: 7.92 +/- 0.70, weight: 0.1
      ASP82    H -  VAL112 HG12
      ASP82    H -  VAL112 HG13

      ASP82    H -  VAL117 HG11    d: 6.11 +/- 0.13, weight: 0.6
      ASP82    H -  VAL117 HG12
      ASP82    H -  VAL117 HG13

ref_spec: noesyN, ref_peak: 1370, id: 1369, d: 6.20, u: 7.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -  VAL117 HG21    d: 6.17 +/- 0.22, weight: 1.0
      ASP82    H -  VAL117 HG22
      ASP82    H -  VAL117 HG23

ref_spec: noesyN, ref_peak: 1371, id: 1370, d: 3.80, u: 4.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASP82    H -   VAL83 HG21    d: 3.94 +/- 0.33, weight: 1.0
      ASP82    H -   VAL83 HG22
      ASP82    H -   VAL83 HG23

ref_spec: noesyN, ref_peak: 1372, id: 1371, d: 4.27, u: 7.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -  LEU130    H    d: 4.94 +/- 0.22, weight: 0.5

      GLY63    H -   ASN65    H    d: 5.08 +/- 0.47, weight: 0.4

ref_spec: noesyN, ref_peak: 1373, id: 1372, d: 4.84, u: 6.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -  ASN129   HA    d: 5.17 +/- 0.31, weight: 1.0

ref_spec: noesyN, ref_peak: 1374, id: 1373, d: 2.16, u: 2.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   VAL62   HA    d: 2.23 +/- 0.08, weight: 0.8

ref_spec: noesyN, ref_peak: 1375, id: 1374, d: 4.63, u: 6.74, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   ASP66  HB3    d: 5.38 +/- 0.50, weight: 0.3

      GLY63    H -  ASN129  HB2    d: 4.73 +/- 0.63, weight: 0.6

ref_spec: noesyN, ref_peak: 1376, id: 1375, d: 4.31, u: 5.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   ASP66  HB2    d: 3.84 +/- 0.52, weight: 1.0

ref_spec: noesyN, ref_peak: 1377, id: 1376, d: 3.80, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   VAL62   HB    d: 3.80 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 1378, id: 1377, d: 5.50, u: 7.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   ALA61  HB1    d: 5.45 +/- 0.22, weight: 1.0
      GLY63    H -   ALA61  HB2
      GLY63    H -   ALA61  HB3

ref_spec: noesyN, ref_peak: 1379, id: 1378, d: 4.62, u: 7.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   ALA67  HB1    d: 4.55 +/- 0.26, weight: 1.0
      GLY63    H -   ALA67  HB2
      GLY63    H -   ALA67  HB3

ref_spec: noesyN, ref_peak: 1380, id: 1379, d: 5.88, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   ALA64  HB1    d: 5.89 +/- 0.03, weight: 1.0
      GLY63    H -   ALA64  HB2
      GLY63    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 1381, id: 1380, d: 6.42, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -  LEU130 HD11    d: 7.07 +/- 0.31, weight: 0.7
      GLY63    H -  LEU130 HD12
      GLY63    H -  LEU130 HD13

      GLY63    H -  LEU130  HB2    d: 7.96 +/- 0.25, weight: 0.3

ref_spec: noesyN, ref_peak: 1382, id: 1381, d: 6.56, u: 6.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   VAL60 HG11    d: 6.50 +/- 0.13, weight: 1.0
      GLY63    H -   VAL60 HG12
      GLY63    H -   VAL60 HG13

ref_spec: noesyN, ref_peak: 1383, id: 1382, d: 3.85, u: 3.83, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY63    H -   VAL62 HG21    d: 3.85 +/- 0.06, weight: 1.0
      GLY63    H -   VAL62 HG22
      GLY63    H -   VAL62 HG23

ref_spec: noesyN, ref_peak: 1384, id: 1383, d: 4.41, u: 4.99, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  ASP101    H    d: 4.39 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1385, id: 1384, d: 4.48, u: 6.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  GLN102    H    d: 4.45 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 1386, id: 1385, d: 3.03, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  PRO104   HA    d: 3.27 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 1387, id: 1386, d: 2.91, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  THR100   HA    d: 2.88 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1388, id: 1387, d: 3.91, u: 4.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  GLY103  HA2    d: 4.21 +/- 0.39, weight: 0.9

ref_spec: noesyN, ref_peak: 1389, id: 1388, d: 3.87, u: 4.15, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  THR100   HB    d: 3.91 +/- 0.19, weight: 0.9

ref_spec: noesyN, ref_peak: 1390, id: 1389, d: 2.14, u: 2.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -   GLU99   HA    d: 2.22 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1391, id: 1390, d: 4.64, u: 6.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  GLY103  HA3    d: 4.74 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 1392, id: 1391, d: 4.54, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -   GLU99  HG2    d: 4.51 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1393, id: 1392, d: 6.10, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  PRO104  HG2    d: 6.46 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 1394, id: 1393, d: 4.02, u: 4.07, u_viol: 0.10, %_viol: 20.0, viol: no, reliable: no, a_type: A
     THR100    H -   GLU99  HB3    d: 3.79 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 1395, id: 1394, d: 5.32, u: 5.28, u_viol: 0.09, %_viol: 40.0, viol: no, reliable: no, a_type: A
     THR100    H -  GLN102  HB2    d: 6.72 +/- 0.81, weight: 0.3

     THR100    H -  PRO104  HB2    d: 5.69 +/- 0.27, weight: 0.7

ref_spec: noesyN, ref_peak: 1396, id: 1395, d: 2.65, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  THR100 HG21    d: 2.74 +/- 0.47, weight: 1.0
     THR100    H -  THR100 HG22
     THR100    H -  THR100 HG23

ref_spec: noesyN, ref_peak: 1397, id: 1396, d: 3.55, u: 4.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  VAL105 HG21    d: 3.70 +/- 0.84, weight: 1.0
     THR100    H -  VAL105 HG22
     THR100    H -  VAL105 HG23

ref_spec: noesyN, ref_peak: 1398, id: 1397, d: 5.74, u: 7.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -  VAL105 HG11    d: 5.75 +/- 0.94, weight: 0.8
     THR100    H -  VAL105 HG12
     THR100    H -  VAL105 HG13

     THR100    H -  VAL107 HG11    d: 7.34 +/- 0.31, weight: 0.2
     THR100    H -  VAL107 HG12
     THR100    H -  VAL107 HG13

ref_spec: noesyN, ref_peak: 1399, id: 1398, d: 5.74, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR100    H -   LEU97 HD11    d: 5.78 +/- 0.27, weight: 1.0
     THR100    H -   LEU97 HD12
     THR100    H -   LEU97 HD13

ref_spec: noesyN, ref_peak: 1400, id: 1399, d: 3.66, u: 5.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -    ASP6  HB3    d: 3.51 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 1401, id: 1400, d: 3.56, u: 6.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -    ASP6  HB2    d: 3.91 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 1402, id: 1401, d: 4.03, u: 9.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -    LYS5  HE2    d: 4.13 +/- 0.27, weight: 1.0
       ASP6    H -    LYS5  HE3

ref_spec: noesyN, ref_peak: 1403, id: 1402, d: 3.92, u: 5.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -    LYS5  HB3    d: 3.97 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1404, id: 1403, d: 4.48, u: 5.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -    LYS5  HD3    d: 4.89 +/- 0.27, weight: 0.6

       ASP6    H -    LEU7  HB3    d: 5.23 +/- 0.32, weight: 0.4

ref_spec: noesyN, ref_peak: 1405, id: 1404, d: 2.61, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -    LYS5  HG3    d: 2.70 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1406, id: 1405, d: 2.17, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -    LYS5  HG2    d: 2.31 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 1407, id: 1406, d: 5.48, u: 7.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -    ALA4  HB1    d: 5.47 +/- 0.09, weight: 1.0
       ASP6    H -    ALA4  HB2
       ASP6    H -    ALA4  HB3

ref_spec: noesyN, ref_peak: 1408, id: 1407, d: 4.20, u: 9.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -   LEU35   HG    d: 4.16 +/- 0.30, weight: 1.0

ref_spec: noesyN, ref_peak: 1409, id: 1408, d: 3.88, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -   LEU35 HD11    d: 3.93 +/- 0.24, weight: 1.0
       ASP6    H -   LEU35 HD12
       ASP6    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 1410, id: 1409, d: 4.76, u: 5.79, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
       ASP6    H -   LEU35 HD21    d: 4.77 +/- 0.20, weight: 1.0
       ASP6    H -   LEU35 HD22
       ASP6    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 1411, id: 1410, d: 1.73, u: 2.82, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD21 -  ASN129 HD22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1412, id: 1411, d: 3.52, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD21 -  ASN129   HA    d: 3.71 +/- 1.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1413, id: 1412, d: 4.24, u: 8.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD21 -  GLN128   HA    d: 4.90 +/- 0.70, weight: 1.0

ref_spec: noesyN, ref_peak: 1414, id: 1413, d: 4.17, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD22 -  GLN128   HA    d: 4.69 +/- 0.91, weight: 1.0

ref_spec: noesyN, ref_peak: 1415, id: 1414, d: 3.24, u: 7.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD22 -  ASN129   HA    d: 2.90 +/- 1.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1416, id: 1415, d: 3.61, u: 4.25, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD21 -  ASN129  HB3    d: 3.89 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1417, id: 1416, d: 3.60, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD21 -  ASN129  HB2    d: 3.57 +/- 0.39, weight: 1.0

ref_spec: noesyN, ref_peak: 1418, id: 1417, d: 6.10, u: 7.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD21 -   GLU18  HB2    d: 6.39 +/- 1.70, weight: 1.0
     ASN129 HD21 -   GLU18  HB3

ref_spec: noesyN, ref_peak: 1419, id: 1418, d: 5.79, u: 7.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD22 -   GLU18  HG3    d: 5.44 +/- 1.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1420, id: 1419, d: 6.63, u: 8.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN129 HD22 -   GLU18  HB2    d: 6.62 +/- 1.15, weight: 1.0
     ASN129 HD22 -   GLU18  HB3

ref_spec: noesyN, ref_peak: 1421, id: 1420, d: 4.45, u: 7.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42    H -   LEU45  HB3    d: 4.40 +/- 1.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1422, id: 1421, d: 3.09, u: 3.73, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42    H -   LEU41  HB3    d: 3.41 +/- 0.54, weight: 0.4

      ILE42    H -   ILE42 HG13    d: 3.15 +/- 0.81, weight: 0.6

ref_spec: noesyN, ref_peak: 1423, id: 1422, d: 2.54, u: 3.90, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42    H -   LEU41  HB2    d: 2.12 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 1424, id: 1423, d: 2.48, u: 3.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42    H -   ILE42 HG12    d: 2.53 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 1425, id: 1424, d: 3.67, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42    H -   ILE42 HD11    d: 3.70 +/- 0.24, weight: 1.0
      ILE42    H -   ILE42 HD12
      ILE42    H -   ILE42 HD13

ref_spec: noesyN, ref_peak: 1426, id: 1425, d: 5.08, u: 7.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42    H -   LEU45  HB2    d: 5.21 +/- 0.79, weight: 1.0

ref_spec: noesyN, ref_peak: 1427, id: 1426, d: 2.37, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ILE42    H -   ILE42 HG21    d: 2.39 +/- 0.60, weight: 1.0
      ILE42    H -   ILE42 HG22
      ILE42    H -   ILE42 HG23

ref_spec: noesyN, ref_peak: 1428, id: 1427, d: 3.63, u: 4.31, u_viol: 0.12, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE42    H -   LEU41 HD21    d: 3.86 +/- 0.71, weight: 1.0
      ILE42    H -   LEU41 HD22
      ILE42    H -   LEU41 HD23

ref_spec: noesyN, ref_peak: 1429, id: 1428, d: 3.67, u: 4.53, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
      ILE42    H -   LEU41 HD11    d: 3.72 +/- 0.43, weight: 1.0
      ILE42    H -   LEU41 HD12
      ILE42    H -   LEU41 HD13

ref_spec: noesyN, ref_peak: 1430, id: 1429, d: 4.39, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  VAL152    H    d: 4.37 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1431, id: 1430, d: 3.82, u: 4.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  HIS149    H    d: 3.87 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1432, id: 1431, d: 4.54, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  HIS149   HA    d: 4.67 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1433, id: 1432, d: 3.75, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  GLU146   HA    d: 3.67 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1434, id: 1433, d: 3.31, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  GLY150  HA3    d: 3.40 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1435, id: 1434, d: 3.93, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  HIS151  HB3    d: 3.92 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1436, id: 1435, d: 3.27, u: 4.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  HIS151  HB2    d: 3.15 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 1437, id: 1436, d: 2.54, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  HIS149  HB2    d: 2.64 +/- 0.20, weight: 1.0
     HIS151    H -  HIS149  HB3

ref_spec: noesyN, ref_peak: 1438, id: 1437, d: 5.98, u: 6.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -  ALA148  HB1    d: 5.95 +/- 0.13, weight: 1.0
     HIS151    H -  ALA148  HB2
     HIS151    H -  ALA148  HB3

ref_spec: noesyN, ref_peak: 1439, id: 1438, d: 4.68, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -   LEU35  HB2    d: 4.95 +/- 0.59, weight: 0.6

     HIS151    H -  LEU147 HD21    d: 5.38 +/- 0.27, weight: 0.4
     HIS151    H -  LEU147 HD22
     HIS151    H -  LEU147 HD23

ref_spec: noesyN, ref_peak: 1440, id: 1439, d: 3.38, u: 4.00, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     HIS151    H -   LEU35 HD21    d: 3.29 +/- 0.36, weight: 1.0
     HIS151    H -   LEU35 HD22
     HIS151    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 1441, id: 1440, d: 2.31, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY121    H -  ASP120   HA    d: 2.31 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1442, id: 1441, d: 3.81, u: 6.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY121    H -   VAL76   HA    d: 4.00 +/- 0.63, weight: 1.0

ref_spec: noesyN, ref_peak: 1443, id: 1442, d: 2.56, u: 4.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY121    H -  GLY121  HA2    d: 2.58 +/- 0.14, weight: 1.0

ref_spec: noesyN, ref_peak: 1444, id: 1443, d: 4.46, u: 6.56, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY121    H -   LEU75  HB3    d: 4.95 +/- 1.65, weight: 0.8

     GLY121    H -  VAL107   HB    d: 6.05 +/- 0.90, weight: 0.2

ref_spec: noesyN, ref_peak: 1445, id: 1444, d: 3.60, u: 5.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY121    H -   VAL76 HG21    d: 3.84 +/- 0.46, weight: 0.8
     GLY121    H -   VAL76 HG22
     GLY121    H -   VAL76 HG23
     GLY121    H -   VAL76 HG11
     GLY121    H -   VAL76 HG12
     GLY121    H -   VAL76 HG13

ref_spec: noesyN, ref_peak: 1446, id: 1445, d: 3.38, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY121    H -   LEU75 HD21    d: 3.61 +/- 0.65, weight: 1.0
     GLY121    H -   LEU75 HD22
     GLY121    H -   LEU75 HD23

ref_spec: noesyN, ref_peak: 1447, id: 1446, d: 2.72, u: 4.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   ASP66    H    d: 2.73 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1448, id: 1447, d: 4.17, u: 5.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   ALA67    H    d: 4.00 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1449, id: 1448, d: 2.73, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   ASN65   HA    d: 2.78 +/- 0.02, weight: 0.9

ref_spec: noesyN, ref_peak: 1450, id: 1449, d: 3.46, u: 7.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   ALA64   HA    d: 3.48 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1451, id: 1450, d: 3.20, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   GLY63  HA3    d: 3.36 +/- 0.33, weight: 1.0

ref_spec: noesyN, ref_peak: 1452, id: 1451, d: 3.09, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   ASN65  HB3    d: 3.04 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 1453, id: 1452, d: 2.49, u: 3.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   ASN65  HB2    d: 2.57 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1454, id: 1453, d: 5.13, u: 7.47, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   ASP66  HB2    d: 5.01 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1455, id: 1454, d: 2.88, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65    H -   ALA64  HB1    d: 2.74 +/- 0.24, weight: 1.0
      ASN65    H -   ALA64  HB2
      ASN65    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 1456, id: 1455, d: 2.46, u: 5.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  GLU144    H    d: 2.43 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1457, id: 1456, d: 4.48, u: 6.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  ALA142    H    d: 4.48 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1458, id: 1457, d: 2.97, u: 4.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  GLU146    H    d: 2.95 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1459, id: 1458, d: 3.86, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  THR143   HB    d: 3.87 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1460, id: 1459, d: 2.95, u: 3.27, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  THR143   HA    d: 2.95 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1461, id: 1460, d: 4.48, u: 5.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  GLU144   HA    d: 4.45 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1462, id: 1461, d: 2.77, u: 3.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  GLU146  HB2    d: 2.76 +/- 0.10, weight: 1.0
     THR143    H -  GLU146  HB3

ref_spec: noesyN, ref_peak: 1463, id: 1462, d: 1.84, u: 2.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  ALA142  HB1    d: 1.88 +/- 0.09, weight: 0.9
     THR143    H -  ALA142  HB2
     THR143    H -  ALA142  HB3

ref_spec: noesyN, ref_peak: 1464, id: 1463, d: 4.13, u: 6.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -  LEU147 HD11    d: 4.15 +/- 0.60, weight: 1.0
     THR143    H -  LEU147 HD12
     THR143    H -  LEU147 HD13

ref_spec: noesyN, ref_peak: 1465, id: 1464, d: 4.37, u: 4.35, u_viol: 0.03, %_viol: 10.0, viol: no, reliable: no, a_type: A
     THR143    H -  LEU147 HD21    d: 4.36 +/- 0.04, weight: 1.0
     THR143    H -  LEU147 HD22
     THR143    H -  LEU147 HD23

ref_spec: noesyN, ref_peak: 1466, id: 1465, d: 5.21, u: 7.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     THR143    H -   LEU35 HD11    d: 5.11 +/- 0.24, weight: 1.0
     THR143    H -   LEU35 HD12
     THR143    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 1467, id: 1466, d: 3.63, u: 5.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP115    H -  ASP115  HB3    d: 3.81 +/- 0.07, weight: 0.8

     ASP115    H -  HIS116  HB3    d: 4.70 +/- 0.18, weight: 0.2

ref_spec: noesyN, ref_peak: 1468, id: 1467, d: 2.30, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASP115    H -  ASP115  HB2    d: 2.85 +/- 0.26, weight: 0.3

     ASP115    H -  ASP114  HB2    d: 2.50 +/- 0.33, weight: 0.7
     ASP115    H -  ASP114  HB3

ref_spec: noesyN, ref_peak: 1469, id: 1468, d: 3.39, u: 3.64, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -   VAL79    H    d: 3.56 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1470, id: 1469, d: 4.46, u: 5.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  VAL118    H    d: 4.52 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1471, id: 1470, d: 2.34, u: 3.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  HIS116   HA    d: 2.23 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1472, id: 1471, d: 2.94, u: 5.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  VAL117   HA    d: 2.92 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1473, id: 1472, d: 3.94, u: 4.23, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -   PRO80   HA    d: 3.92 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1474, id: 1473, d: 2.56, u: 3.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  HIS116  HB2    d: 2.86 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1475, id: 1474, d: 3.78, u: 4.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  HIS116  HB3    d: 3.87 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1476, id: 1475, d: 3.73, u: 4.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  VAL117   HB    d: 3.67 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1477, id: 1476, d: 4.12, u: 5.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -   VAL79   HB    d: 4.14 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1478, id: 1477, d: 6.32, u: 7.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -   PRO80  HB2    d: 6.32 +/- 0.24, weight: 0.9

ref_spec: noesyN, ref_peak: 1479, id: 1478, d: 5.59, u: 6.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -   ARG78  HG3    d: 5.99 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1480, id: 1479, d: 4.98, u: 7.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -   ARG78  HG2    d: 6.44 +/- 0.28, weight: 0.2

     VAL117    H -  GLU113  HB2    d: 5.25 +/- 0.29, weight: 0.8

ref_spec: noesyN, ref_peak: 1481, id: 1480, d: 3.32, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -   LYS81  HG2    d: 3.30 +/- 0.76, weight: 1.0

ref_spec: noesyN, ref_peak: 1482, id: 1481, d: 2.64, u: 3.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  VAL117 HG11    d: 2.49 +/- 0.05, weight: 1.0
     VAL117    H -  VAL117 HG12
     VAL117    H -  VAL117 HG13

ref_spec: noesyN, ref_peak: 1483, id: 1482, d: 2.07, u: 3.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  VAL117 HG21    d: 1.96 +/- 0.05, weight: 1.0
     VAL117    H -  VAL117 HG22
     VAL117    H -  VAL117 HG23

ref_spec: noesyN, ref_peak: 1484, id: 1483, d: 5.21, u: 5.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     VAL117    H -  VAL112 HG21    d: 5.15 +/- 0.10, weight: 1.0
     VAL117    H -  VAL112 HG22
     VAL117    H -  VAL112 HG23

ref_spec: noesyN, ref_peak: 1485, id: 1484, d: 1.73, u: 2.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE21 -   GLN14 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1486, id: 1485, d: 2.51, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE21 -   GLN14  HG2    d: 2.52 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1487, id: 1486, d: 4.38, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE21 -   GLN14  HB3    d: 4.05 +/- 0.47, weight: 1.0

ref_spec: noesyN, ref_peak: 1488, id: 1487, d: 3.69, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE21 -   GLU25  HB2    d: 3.52 +/- 0.16, weight: 0.9

ref_spec: noesyN, ref_peak: 1489, id: 1488, d: 5.04, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE21 -   GLU25  HG2    d: 5.15 +/- 0.74, weight: 1.0

ref_spec: noesyN, ref_peak: 1490, id: 1489, d: 4.09, u: 6.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE21 -   GLN14  HB2    d: 4.29 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1491, id: 1490, d: 3.66, u: 3.98, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE22 -   GLN14  HG3    d: 3.69 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1492, id: 1491, d: 3.60, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE22 -   GLN14  HG2    d: 3.60 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1493, id: 1492, d: 4.63, u: 5.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE22 -   GLN14  HB3    d: 4.46 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1494, id: 1493, d: 6.12, u: 6.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE22 -   GLU25  HG2    d: 6.01 +/- 0.65, weight: 1.0

ref_spec: noesyN, ref_peak: 1495, id: 1494, d: 4.52, u: 6.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE22 -   GLN14  HB2    d: 4.61 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1496, id: 1495, d: 2.47, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE21 -   LEU22 HD21    d: 2.60 +/- 0.15, weight: 1.0
      GLN14 HE21 -   LEU22 HD22
      GLN14 HE21 -   LEU22 HD23

ref_spec: noesyN, ref_peak: 1497, id: 1496, d: 3.60, u: 3.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN14 HE22 -   LEU22 HD21    d: 3.61 +/- 0.19, weight: 1.0
      GLN14 HE22 -   LEU22 HD22
      GLN14 HE22 -   LEU22 HD23

ref_spec: noesyN, ref_peak: 1498, id: 1497, d: 3.99, u: 4.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -    VAL3    H    d: 3.70 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1499, id: 1498, d: 4.58, u: 5.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -   GLU50    H    d: 4.52 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1500, id: 1499, d: 2.85, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -   GLY51  HA3    d: 2.88 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1501, id: 1500, d: 2.25, u: 3.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -   GLU50   HA    d: 2.21 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1502, id: 1501, d: 5.55, u: 6.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -    VAL3   HA    d: 5.45 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1503, id: 1502, d: 3.15, u: 4.21, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -   GLU50  HG3    d: 3.42 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 1504, id: 1503, d: 2.80, u: 3.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -   GLU50  HB3    d: 3.11 +/- 0.61, weight: 0.9

ref_spec: noesyN, ref_peak: 1505, id: 1504, d: 4.12, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -    LYS2  HD2    d: 4.37 +/- 0.73, weight: 1.0
      GLY51    H -    LYS2  HD3

ref_spec: noesyN, ref_peak: 1506, id: 1505, d: 4.01, u: 5.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -    LYS2  HB2    d: 3.82 +/- 0.23, weight: 1.0
      GLY51    H -    LYS2  HB3

ref_spec: noesyN, ref_peak: 1507, id: 1506, d: 4.52, u: 6.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -    ALA4  HB1    d: 4.85 +/- 0.48, weight: 1.0
      GLY51    H -    ALA4  HB2
      GLY51    H -    ALA4  HB3

ref_spec: noesyN, ref_peak: 1508, id: 1507, d: 2.40, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY51    H -    VAL3 HG11    d: 2.16 +/- 0.31, weight: 1.0
      GLY51    H -    VAL3 HG12
      GLY51    H -    VAL3 HG13

ref_spec: noesyN, ref_peak: 1509, id: 1508, d: 3.70, u: 3.63, u_viol: 0.07, %_viol: 10.0, viol: no, reliable: no, a_type: A
      GLY51    H -    VAL3 HG21    d: 3.70 +/- 0.10, weight: 1.0
      GLY51    H -    VAL3 HG22
      GLY51    H -    VAL3 HG23

ref_spec: noesyN, ref_peak: 1510, id: 1509, d: 1.73, u: 2.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65 HD22 -   ASN65 HD21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1511, id: 1510, d: 4.40, u: 6.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65 HD21 -   ASN65   HA    d: 4.86 +/- 0.50, weight: 0.9

ref_spec: noesyN, ref_peak: 1512, id: 1511, d: 4.01, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65 HD22 -   ASN65   HA    d: 4.23 +/- 0.52, weight: 0.9

ref_spec: noesyN, ref_peak: 1513, id: 1512, d: 3.55, u: 3.94, u_viol: 0.09, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65 HD21 -   ASN65  HB3    d: 3.52 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 1514, id: 1513, d: 3.57, u: 4.45, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65 HD21 -   ASN65  HB2    d: 3.62 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1515, id: 1514, d: 2.79, u: 3.83, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65 HD22 -   ASN65  HB3    d: 2.73 +/- 0.56, weight: 1.0

ref_spec: noesyN, ref_peak: 1516, id: 1515, d: 2.82, u: 3.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ASN65 HD22 -   ASN65  HB2    d: 2.83 +/- 0.59, weight: 1.0

ref_spec: noesyN, ref_peak: 1517, id: 1516, d: 1.73, u: 1.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE21 -  GLN128 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1518, id: 1517, d: 4.87, u: 5.24, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE22 -  GLN128   HA    d: 4.80 +/- 0.73, weight: 1.0

ref_spec: noesyN, ref_peak: 1519, id: 1518, d: 4.00, u: 4.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE21 -  GLN128  HG2    d: 4.00 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1520, id: 1519, d: 3.35, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE22 -  GLN128  HG2    d: 3.35 +/- 0.40, weight: 1.0

ref_spec: noesyN, ref_peak: 1521, id: 1520, d: 3.79, u: 5.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE21 -  GLN128  HB3    d: 3.84 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1522, id: 1521, d: 4.64, u: 5.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE21 -  GLN128  HB2    d: 4.63 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1523, id: 1522, d: 2.86, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE22 -  GLN128  HB3    d: 2.84 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 1524, id: 1523, d: 3.78, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE22 -  GLN128  HB2    d: 3.88 +/- 0.18, weight: 1.0

ref_spec: noesyN, ref_peak: 1525, id: 1524, d: 6.52, u: 10.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE21 -  ALA126  HB1    d: 6.44 +/- 0.84, weight: 1.0
     GLN128 HE21 -  ALA126  HB2
     GLN128 HE21 -  ALA126  HB3

ref_spec: noesyN, ref_peak: 1526, id: 1525, d: 2.94, u: 5.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE21 -   THR17 HG21    d: 2.69 +/- 0.57, weight: 1.0
     GLN128 HE21 -   THR17 HG22
     GLN128 HE21 -   THR17 HG23

ref_spec: noesyN, ref_peak: 1527, id: 1526, d: 3.26, u: 3.93, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE21 -  LEU130 HD21    d: 3.33 +/- 0.87, weight: 1.0
     GLN128 HE21 -  LEU130 HD22
     GLN128 HE21 -  LEU130 HD23

ref_spec: noesyN, ref_peak: 1528, id: 1527, d: 6.24, u: 8.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN128 HE22 -  ALA126  HB1    d: 6.18 +/- 1.03, weight: 1.0
     GLN128 HE22 -  ALA126  HB2
     GLN128 HE22 -  ALA126  HB3

ref_spec: noesyN, ref_peak: 1529, id: 1528, d: 1.73, u: 1.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102 HE21 -  GLN102 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1530, id: 1529, d: 3.77, u: 4.96, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102 HE21 -  THR100   HB    d: 4.17 +/- 0.47, weight: 0.7

     GLN102 HE21 -  GLN102   HA    d: 4.87 +/- 0.28, weight: 0.3

ref_spec: noesyN, ref_peak: 1531, id: 1530, d: 4.91, u: 5.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102 HE22 -  THR100   HB    d: 5.46 +/- 0.45, weight: 0.6

     GLN102 HE22 -  GLN102   HA    d: 5.80 +/- 0.27, weight: 0.4

ref_spec: noesyN, ref_peak: 1532, id: 1531, d: 2.34, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102 HE21 -  GLN102  HG2    d: 2.32 +/- 0.28, weight: 1.0

ref_spec: noesyN, ref_peak: 1533, id: 1532, d: 4.02, u: 4.71, u_viol: 0.05, %_viol: 20.0, viol: no, reliable: no, a_type: A
     GLN102 HE22 -  ASP101  HB2    d: 4.30 +/- 0.90, weight: 1.0
     GLN102 HE22 -  ASP101  HB3

ref_spec: noesyN, ref_peak: 1534, id: 1533, d: 3.53, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLN102 HE22 -  GLN102  HG2    d: 3.52 +/- 0.12, weight: 1.0

ref_spec: noesyN, ref_peak: 1535, id: 1534, d: 4.08, u: 6.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD21 -   VAL60    H    d: 4.34 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 1536, id: 1535, d: 1.73, u: 2.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD21 -  ASN133 HD22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1537, id: 1536, d: 4.45, u: 7.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -   VAL60    H    d: 4.64 +/- 0.46, weight: 1.0

ref_spec: noesyN, ref_peak: 1538, id: 1537, d: 4.41, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -  ASN133    H    d: 4.59 +/- 0.49, weight: 1.0

ref_spec: noesyN, ref_peak: 1539, id: 1538, d: 2.83, u: 4.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD21 -  ASN133   HA    d: 2.85 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1540, id: 1539, d: 3.99, u: 5.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -   ASP59   HA    d: 4.22 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1541, id: 1540, d: 3.87, u: 4.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -  ASN133   HA    d: 3.89 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1542, id: 1541, d: 6.11, u: 7.06, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD21 -  LYS131  HE3    d: 6.51 +/- 0.84, weight: 1.0

ref_spec: noesyN, ref_peak: 1543, id: 1542, d: 4.89, u: 7.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -  LYS131  HE3    d: 5.15 +/- 0.72, weight: 1.0

ref_spec: noesyN, ref_peak: 1544, id: 1543, d: 3.37, u: 3.41, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -  ASN133  HB2    d: 3.34 +/- 0.07, weight: 1.0
     ASN133 HD22 -  ASN133  HB3

ref_spec: noesyN, ref_peak: 1545, id: 1544, d: 3.81, u: 5.75, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -   ASP59  HB2    d: 4.00 +/- 0.51, weight: 1.0

ref_spec: noesyN, ref_peak: 1546, id: 1545, d: 4.69, u: 8.24, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD21 -   GLN14  HB3    d: 6.11 +/- 1.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1547, id: 1546, d: 6.43, u: 6.79, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -   GLN14  HB2    d: 5.84 +/- 0.65, weight: 1.0

ref_spec: noesyN, ref_peak: 1548, id: 1547, d: 5.73, u: 7.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -   LYS57  HD2    d: 7.15 +/- 1.04, weight: 0.3
     ASN133 HD22 -   LYS57  HD3

     ASN133 HD22 -  LYS131  HD2    d: 6.19 +/- 1.09, weight: 0.7
     ASN133 HD22 -  LYS131  HD3

ref_spec: noesyN, ref_peak: 1549, id: 1548, d: 5.51, u: 8.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD21 -   LYS57  HD2    d: 6.14 +/- 1.64, weight: 0.7
     ASN133 HD21 -   LYS57  HD3

     ASN133 HD21 -  LYS131  HD2    d: 7.28 +/- 1.27, weight: 0.2
     ASN133 HD21 -  LYS131  HD3

ref_spec: noesyN, ref_peak: 1550, id: 1549, d: 5.88, u: 7.39, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD21 -   LYS57  HG2    d: 7.39 +/- 1.23, weight: 0.3

     ASN133 HD21 -  LYS131  HG2    d: 6.58 +/- 1.30, weight: 0.6

ref_spec: noesyN, ref_peak: 1551, id: 1550, d: 5.49, u: 10.08, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD21 -  VAL134 HG21    d: 5.59 +/- 0.35, weight: 1.0
     ASN133 HD21 -  VAL134 HG22
     ASN133 HD21 -  VAL134 HG23

ref_spec: noesyN, ref_peak: 1552, id: 1551, d: 5.54, u: 6.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -  LYS131  HG2    d: 5.73 +/- 0.99, weight: 0.9

ref_spec: noesyN, ref_peak: 1553, id: 1552, d: 6.92, u: 9.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     ASN133 HD22 -   LEU49 HD21    d: 9.39 +/- 0.21, weight: 0.2
     ASN133 HD22 -   LEU49 HD22
     ASN133 HD22 -   LEU49 HD23

     ASN133 HD22 -   LEU22 HD11    d: 7.43 +/- 0.33, weight: 0.7
     ASN133 HD22 -   LEU22 HD12
     ASN133 HD22 -   LEU22 HD13

ref_spec: noesyN, ref_peak: 1554, id: 1553, d: 1.73, u: 2.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE21 -   GLN70 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1555, id: 1554, d: 6.21, u: 7.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE22 -   GLY69    H    d: 5.56 +/- 2.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1556, id: 1555, d: 3.70, u: 5.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE21 -   ASN65   HA    d: 3.87 +/- 0.77, weight: 0.9

ref_spec: noesyN, ref_peak: 1557, id: 1556, d: 4.93, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE21 -   GLY69  HA3    d: 5.15 +/- 1.51, weight: 1.0

ref_spec: noesyN, ref_peak: 1558, id: 1557, d: 3.23, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE22 -   ASN65   HA    d: 3.55 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 1559, id: 1558, d: 5.97, u: 7.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE22 -   GLY69  HA3    d: 5.85 +/- 1.93, weight: 1.0

ref_spec: noesyN, ref_peak: 1560, id: 1559, d: 6.40, u: 6.99, u_viol: 0.03, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE21 -   ASN65  HB3    d: 6.28 +/- 0.78, weight: 1.0

ref_spec: noesyN, ref_peak: 1561, id: 1560, d: 4.02, u: 5.49, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE21 -   GLN70  HB3    d: 3.76 +/- 0.81, weight: 1.0

ref_spec: noesyN, ref_peak: 1562, id: 1561, d: 4.14, u: 5.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE21 -   GLN70  HB2    d: 3.72 +/- 0.76, weight: 1.0

ref_spec: noesyN, ref_peak: 1563, id: 1562, d: 3.17, u: 4.53, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE21 -   ALA64  HB1    d: 2.97 +/- 0.90, weight: 1.0
      GLN70 HE21 -   ALA64  HB2
      GLN70 HE21 -   ALA64  HB3

ref_spec: noesyN, ref_peak: 1564, id: 1563, d: 5.75, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE22 -   ASN65  HB3    d: 5.94 +/- 0.27, weight: 1.0

ref_spec: noesyN, ref_peak: 1565, id: 1564, d: 5.28, u: 6.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE22 -   ASN65  HB2    d: 5.52 +/- 0.66, weight: 1.0

ref_spec: noesyN, ref_peak: 1566, id: 1565, d: 4.53, u: 7.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE22 -   GLN70  HB3    d: 4.59 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 1567, id: 1566, d: 4.99, u: 7.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE22 -   GLN70  HB2    d: 4.48 +/- 0.65, weight: 1.0

ref_spec: noesyN, ref_peak: 1568, id: 1567, d: 3.73, u: 4.38, u_viol: 0.05, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN70 HE22 -   ALA64  HB1    d: 3.46 +/- 1.00, weight: 1.0
      GLN70 HE22 -   ALA64  HB2
      GLN70 HE22 -   ALA64  HB3

ref_spec: noesyN, ref_peak: 1569, id: 1568, d: 2.93, u: 3.30, u_viol: 0.20, %_viol: 20.0, viol: no, reliable: no, a_type: A
      GLY39    H -   SER40    H    d: 2.35 +/- 0.38, weight: 1.0

ref_spec: noesyN, ref_peak: 1570, id: 1569, d: 3.11, u: 4.33, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39    H -   GLY37    H    d: 3.40 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1571, id: 1570, d: 1.77, u: 3.07, u_viol: 0.00, %_viol: 30.0, viol: no, reliable: no, a_type: A
      GLY39    H -   HIS38    H    d: 2.01 +/- 0.25, weight: 1.0

ref_spec: noesyN, ref_peak: 1572, id: 1571, d: 3.17, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39    H -   HIS38   HA    d: 3.23 +/- 0.32, weight: 1.0

ref_spec: noesyN, ref_peak: 1573, id: 1572, d: 3.83, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39    H -   HIS36   HA    d: 4.03 +/- 0.74, weight: 0.9

ref_spec: noesyN, ref_peak: 1574, id: 1573, d: 4.53, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39    H -   SER40   HA    d: 4.54 +/- 0.42, weight: 1.0

ref_spec: noesyN, ref_peak: 1575, id: 1574, d: 2.37, u: 2.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39    H -   GLY39  HA2    d: 2.37 +/- 0.11, weight: 1.0
      GLY39    H -   GLY39  HA3

ref_spec: noesyN, ref_peak: 1576, id: 1575, d: 3.73, u: 4.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39    H -   HIS38  HB3    d: 3.82 +/- 0.75, weight: 0.8

ref_spec: noesyN, ref_peak: 1577, id: 1576, d: 3.69, u: 5.44, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY39    H -   HIS38  HB2    d: 3.76 +/- 0.53, weight: 1.0

ref_spec: noesyN, ref_peak: 1578, id: 1577, d: 2.35, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY154    H -  HIS153   HA    d: 3.12 +/- 0.62, weight: 1.0

ref_spec: noesyN, ref_peak: 1579, id: 1578, d: 2.32, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY154    H -  GLY154  HA2    d: 2.36 +/- 0.10, weight: 1.0
     GLY154    H -  GLY154  HA3

ref_spec: noesyN, ref_peak: 1580, id: 1579, d: 3.96, u: 4.70, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY154    H -  HIS153  HB2    d: 2.90 +/- 0.85, weight: 1.0
     GLY154    H -  HIS153  HB3

ref_spec: noesyN, ref_peak: 1581, id: 1580, d: 3.46, u: 7.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY154    H -  VAL152 HG11    d: 3.40 +/- 0.61, weight: 0.9
     GLY154    H -  VAL152 HG12
     GLY154    H -  VAL152 HG13

ref_spec: noesyN, ref_peak: 1582, id: 1581, d: 1.73, u: 1.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE21 -   GLN91 HE22    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1583, id: 1582, d: 3.98, u: 6.31, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE21 -   GLN91   HA    d: 4.12 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1584, id: 1583, d: 5.92, u: 7.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE21 -   GLU89   HA    d: 6.01 +/- 0.22, weight: 1.0

ref_spec: noesyN, ref_peak: 1585, id: 1584, d: 5.30, u: 9.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE22 -   GLN91   HA    d: 5.52 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1586, id: 1585, d: 2.65, u: 4.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE21 -   GLN91  HB3    d: 2.69 +/- 0.10, weight: 0.9

ref_spec: noesyN, ref_peak: 1587, id: 1586, d: 3.97, u: 4.71, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE21 -   GLU89  HB3    d: 4.08 +/- 0.26, weight: 1.0

ref_spec: noesyN, ref_peak: 1588, id: 1587, d: 4.00, u: 5.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE21 -   GLU89  HB2    d: 3.96 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1589, id: 1588, d: 3.48, u: 4.59, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE22 -   GLN91  HG2    d: 3.79 +/- 0.01, weight: 0.6

      GLN91 HE22 -   GLN91  HG3    d: 4.06 +/- 0.00, weight: 0.4

ref_spec: noesyN, ref_peak: 1590, id: 1589, d: 3.62, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE22 -   GLN91  HB3    d: 3.83 +/- 0.09, weight: 0.9

ref_spec: noesyN, ref_peak: 1591, id: 1590, d: 4.99, u: 5.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE22 -   GLU89  HB3    d: 5.20 +/- 0.13, weight: 0.9

ref_spec: noesyN, ref_peak: 1592, id: 1591, d: 4.92, u: 6.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN91 HE22 -   GLU89  HB2    d: 4.89 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1593, id: 1592, d: 5.13, u: 9.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLY44    H    d: 5.08 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1594, id: 1593, d: 4.29, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   LEU49    H    d: 4.25 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1595, id: 1594, d: 3.01, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLU46    H    d: 3.03 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1596, id: 1595, d: 4.88, u: 6.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLU50    H    d: 4.84 +/- 0.11, weight: 1.0

ref_spec: noesyN, ref_peak: 1597, id: 1596, d: 5.28, u: 5.24, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   ALA48   HA    d: 5.29 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1598, id: 1597, d: 2.32, u: 2.60, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   THR47   HB    d: 2.56 +/- 0.08, weight: 0.6

      THR47    H -   THR47   HA    d: 2.78 +/- 0.03, weight: 0.4

ref_spec: noesyN, ref_peak: 1599, id: 1598, d: 3.57, u: 4.52, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLU46   HA    d: 3.57 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1600, id: 1599, d: 4.90, u: 7.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLY44  HA2    d: 5.05 +/- 0.46, weight: 1.0

ref_spec: noesyN, ref_peak: 1601, id: 1600, d: 5.36, u: 7.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLU50  HG2    d: 5.72 +/- 0.74, weight: 0.7

      THR47    H -   GLU50  HB3    d: 6.61 +/- 0.55, weight: 0.3

ref_spec: noesyN, ref_peak: 1602, id: 1601, d: 4.19, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLU46  HG3    d: 4.53 +/- 0.26, weight: 0.8

      THR47    H -   LEU49  HB3    d: 5.46 +/- 0.24, weight: 0.2

ref_spec: noesyN, ref_peak: 1603, id: 1602, d: 3.38, u: 3.63, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLU46  HB3    d: 3.42 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1604, id: 1603, d: 2.49, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   GLU46  HB2    d: 2.48 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1605, id: 1604, d: 4.33, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   ALA48  HB1    d: 4.37 +/- 0.03, weight: 0.9
      THR47    H -   ALA48  HB2
      THR47    H -   ALA48  HB3

ref_spec: noesyN, ref_peak: 1606, id: 1605, d: 4.72, u: 5.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR47    H -   LEU49 HD11    d: 5.04 +/- 0.11, weight: 0.7
      THR47    H -   LEU49 HD12
      THR47    H -   LEU49 HD13

      THR47    H -   VAL62 HG11    d: 6.36 +/- 0.23, weight: 0.2
      THR47    H -   VAL62 HG12
      THR47    H -   VAL62 HG13

ref_spec: noesyN, ref_peak: 1607, id: 1606, d: 2.45, u: 4.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY86    H -   GLY86  HA2    d: 2.57 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 1608, id: 1607, d: 3.61, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY86    H -   MET85  HB2    d: 3.65 +/- 0.05, weight: 1.0
      GLY86    H -   MET85  HB3

ref_spec: noesyN, ref_peak: 1609, id: 1608, d: 1.73, u: 2.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -   GLN77 HE21    d: 1.73 +/- 0.00, weight: 1.0

ref_spec: noesyN, ref_peak: 1610, id: 1609, d: 7.36, u: 7.85, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   ASN74   HA    d: 7.51 +/- 0.34, weight: 1.0

ref_spec: noesyN, ref_peak: 1611, id: 1610, d: 4.41, u: 7.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   LEU75   HA    d: 4.45 +/- 0.64, weight: 1.0

ref_spec: noesyN, ref_peak: 1612, id: 1611, d: 8.03, u: 8.62, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -   ASN74   HA    d: 8.01 +/- 0.63, weight: 0.9

ref_spec: noesyN, ref_peak: 1613, id: 1612, d: 2.72, u: 3.86, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   GLN77  HG2    d: 3.39 +/- 0.27, weight: 0.3

      GLN77 HE21 -   GLN77  HG3    d: 2.91 +/- 0.88, weight: 0.7

ref_spec: noesyN, ref_peak: 1614, id: 1613, d: 3.79, u: 5.93, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   GLN77  HB2    d: 3.77 +/- 0.82, weight: 1.0

ref_spec: noesyN, ref_peak: 1615, id: 1614, d: 3.92, u: 6.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   GLN77  HB3    d: 4.39 +/- 0.54, weight: 0.8

ref_spec: noesyN, ref_peak: 1616, id: 1615, d: 5.89, u: 10.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   ALA98  HB1    d: 6.42 +/- 1.37, weight: 0.9
      GLN77 HE21 -   ALA98  HB2
      GLN77 HE21 -   ALA98  HB3

ref_spec: noesyN, ref_peak: 1617, id: 1616, d: 5.17, u: 7.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -  THR100 HG21    d: 5.32 +/- 1.42, weight: 1.0
      GLN77 HE21 -  THR100 HG22
      GLN77 HE21 -  THR100 HG23

ref_spec: noesyN, ref_peak: 1618, id: 1617, d: 6.70, u: 7.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   VAL79 HG11    d: 6.70 +/- 0.56, weight: 1.0
      GLN77 HE21 -   VAL79 HG12
      GLN77 HE21 -   VAL79 HG13

ref_spec: noesyN, ref_peak: 1619, id: 1618, d: 3.39, u: 4.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   VAL79 HG21    d: 4.67 +/- 0.41, weight: 0.2
      GLN77 HE21 -   VAL79 HG22
      GLN77 HE21 -   VAL79 HG23

      GLN77 HE21 -  VAL119 HG21    d: 3.97 +/- 1.09, weight: 0.6
      GLN77 HE21 -  VAL119 HG22
      GLN77 HE21 -  VAL119 HG23

ref_spec: noesyN, ref_peak: 1620, id: 1619, d: 2.73, u: 4.19, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -   GLN77  HG2    d: 3.33 +/- 0.84, weight: 0.5

      GLN77 HE22 -   GLN77  HG3    d: 3.35 +/- 0.40, weight: 0.5

ref_spec: noesyN, ref_peak: 1621, id: 1620, d: 4.06, u: 6.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -   GLN77  HB2    d: 4.05 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 1622, id: 1621, d: 5.69, u: 8.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -   ALA98  HB1    d: 6.37 +/- 1.21, weight: 0.9
      GLN77 HE22 -   ALA98  HB2
      GLN77 HE22 -   ALA98  HB3

ref_spec: noesyN, ref_peak: 1623, id: 1622, d: 5.11, u: 8.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -  THR100 HG21    d: 5.17 +/- 1.52, weight: 1.0
      GLN77 HE22 -  THR100 HG22
      GLN77 HE22 -  THR100 HG23

ref_spec: noesyN, ref_peak: 1624, id: 1623, d: 6.07, u: 7.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -   VAL79 HG11    d: 6.34 +/- 0.62, weight: 1.0
      GLN77 HE22 -   VAL79 HG12
      GLN77 HE22 -   VAL79 HG13

ref_spec: noesyN, ref_peak: 1625, id: 1624, d: 3.73, u: 4.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE22 -   VAL79 HG21    d: 4.43 +/- 0.68, weight: 0.8
      GLN77 HE22 -   VAL79 HG22
      GLN77 HE22 -   VAL79 HG23

ref_spec: noesyN, ref_peak: 1626, id: 1625, d: 4.43, u: 5.79, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLN77 HE21 -   LEU75 HD11    d: 4.39 +/- 0.67, weight: 1.0
      GLN77 HE21 -   LEU75 HD12
      GLN77 HE21 -   LEU75 HD13

ref_spec: noesyN, ref_peak: 1627, id: 1626, d: 3.88, u: 4.35, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -   HIS36    H    d: 3.90 +/- 0.20, weight: 1.0

ref_spec: noesyN, ref_peak: 1628, id: 1627, d: 5.29, u: 6.20, u_viol: 0.13, %_viol: 10.0, viol: no, reliable: no, a_type: A
       VAL9    H -   ASP33   HA    d: 5.19 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1629, id: 1628, d: 2.20, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL8   HA    d: 2.20 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1630, id: 1629, d: 2.92, u: 4.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9   HA    d: 2.92 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1631, id: 1630, d: 4.02, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL8   HB    d: 4.00 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1632, id: 1631, d: 5.32, u: 6.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    LEU7  HB2    d: 6.06 +/- 0.27, weight: 0.5

       VAL9    H -  ILE139   HB    d: 7.70 +/- 0.16, weight: 0.1

       VAL9    H -  ALA142  HB1    d: 6.84 +/- 0.20, weight: 0.2
       VAL9    H -  ALA142  HB2
       VAL9    H -  ALA142  HB3

ref_spec: noesyN, ref_peak: 1633, id: 1632, d: 3.00, u: 4.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9 HG11    d: 2.90 +/- 0.35, weight: 1.0
       VAL9    H -    VAL9 HG12
       VAL9    H -    VAL9 HG13

ref_spec: noesyN, ref_peak: 1634, id: 1633, d: 2.93, u: 3.42, u_viol: 0.09, %_viol: 10.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL9 HG21    d: 2.83 +/- 0.44, weight: 1.0
       VAL9    H -    VAL9 HG22
       VAL9    H -    VAL9 HG23

ref_spec: noesyN, ref_peak: 1635, id: 1634, d: 3.65, u: 3.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL8 HG11    d: 3.75 +/- 0.22, weight: 0.9
       VAL9    H -    VAL8 HG12
       VAL9    H -    VAL8 HG13

ref_spec: noesyN, ref_peak: 1636, id: 1635, d: 2.26, u: 3.57, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -    VAL8 HG21    d: 2.26 +/- 0.19, weight: 1.0
       VAL9    H -    VAL8 HG22
       VAL9    H -    VAL8 HG23

ref_spec: noesyN, ref_peak: 1637, id: 1636, d: 4.60, u: 6.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
       VAL9    H -   LEU35 HD11    d: 4.71 +/- 0.28, weight: 1.0
       VAL9    H -   LEU35 HD12
       VAL9    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 1638, id: 1637, d: 3.67, u: 4.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      VAL60    H -   ALA61    H    d: 4.38 +/- 0.05, weight: 0.3

      VAL62    H -   ALA61    H    d: 3.93 +/- 0.09, weight: 0.7

ref_spec: noesyN, ref_peak: 1639, id: 1638, d: 2.89, u: 3.91, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61    H -   ALA61   HA    d: 2.90 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1640, id: 1639, d: 4.70, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61    H -  LYS131   HA    d: 4.69 +/- 0.24, weight: 1.0

ref_spec: noesyN, ref_peak: 1641, id: 1640, d: 2.37, u: 2.72, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61    H -   VAL60   HA    d: 2.30 +/- 0.07, weight: 1.0

ref_spec: noesyN, ref_peak: 1642, id: 1641, d: 2.71, u: 2.74, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61    H -   ALA61  HB1    d: 2.70 +/- 0.08, weight: 1.0
      ALA61    H -   ALA61  HB2
      ALA61    H -   ALA61  HB3

ref_spec: noesyN, ref_peak: 1643, id: 1642, d: 2.05, u: 3.64, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61    H -   VAL60 HG11    d: 2.11 +/- 0.18, weight: 1.0
      ALA61    H -   VAL60 HG12
      ALA61    H -   VAL60 HG13

ref_spec: noesyN, ref_peak: 1644, id: 1643, d: 3.07, u: 5.09, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      ALA61    H -   VAL62 HG21    d: 3.19 +/- 0.25, weight: 1.0
      ALA61    H -   VAL62 HG22
      ALA61    H -   VAL62 HG23

ref_spec: noesyN, ref_peak: 1645, id: 1644, d: 2.45, u: 3.17, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -  GLY103  HA2    d: 2.46 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1646, id: 1645, d: 3.68, u: 3.80, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -  ASP101   HA    d: 3.85 +/- 0.36, weight: 1.0

ref_spec: noesyN, ref_peak: 1647, id: 1646, d: 5.36, u: 6.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -   GLU99   HA    d: 5.23 +/- 0.58, weight: 1.0

ref_spec: noesyN, ref_peak: 1648, id: 1647, d: 2.78, u: 3.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -  GLY103  HA3    d: 2.86 +/- 0.17, weight: 1.0

ref_spec: noesyN, ref_peak: 1649, id: 1648, d: 4.56, u: 6.58, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -  ASP101  HB2    d: 4.63 +/- 0.21, weight: 1.0
     GLY103    H -  ASP101  HB3

ref_spec: noesyN, ref_peak: 1650, id: 1649, d: 3.82, u: 4.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -  GLN102  HG2    d: 3.85 +/- 0.54, weight: 0.7

     GLY103    H -  GLN102  HB3    d: 4.56 +/- 0.22, weight: 0.3

ref_spec: noesyN, ref_peak: 1651, id: 1650, d: 5.95, u: 6.46, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -  PRO104  HG3    d: 6.45 +/- 0.31, weight: 0.6

     GLY103    H -  PRO104  HB3    d: 7.25 +/- 0.15, weight: 0.3

ref_spec: noesyN, ref_peak: 1652, id: 1651, d: 4.24, u: 4.30, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -  GLN102  HB2    d: 4.20 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 1653, id: 1652, d: 4.68, u: 6.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY103    H -  VAL105 HG21    d: 4.62 +/- 0.42, weight: 1.0
     GLY103    H -  VAL105 HG22
     GLY103    H -  VAL105 HG23

ref_spec: noesyN, ref_peak: 1654, id: 1653, d: 5.64, u: 6.35, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127    H -   TYR71    H    d: 4.81 +/- 1.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1655, id: 1654, d: 6.05, u: 7.88, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127    H -   TYR71  HD1    d: 6.22 +/- 1.01, weight: 0.6
     GLY127    H -   TYR71  HD2

     GLY127    H -  GLN128 HE22    d: 6.60 +/- 1.14, weight: 0.4

ref_spec: noesyN, ref_peak: 1656, id: 1655, d: 2.50, u: 4.34, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127    H -  GLY127  HA3    d: 2.52 +/- 0.23, weight: 1.0

ref_spec: noesyN, ref_peak: 1657, id: 1656, d: 1.96, u: 4.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127    H -  ALA126  HB1    d: 2.15 +/- 0.27, weight: 1.0
     GLY127    H -  ALA126  HB2
     GLY127    H -  ALA126  HB3

ref_spec: noesyN, ref_peak: 1658, id: 1657, d: 2.68, u: 5.03, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY127    H -   ALA64  HB1    d: 3.03 +/- 0.62, weight: 1.0
     GLY127    H -   ALA64  HB2
     GLY127    H -   ALA64  HB3

ref_spec: noesyN, ref_peak: 1659, id: 1658, d: 4.31, u: 4.46, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   VAL23    H    d: 4.30 +/- 0.29, weight: 1.0

ref_spec: noesyN, ref_peak: 1660, id: 1659, d: 4.39, u: 4.80, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   ARG16    H    d: 4.39 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1661, id: 1660, d: 3.40, u: 3.98, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   VAL21    H    d: 3.59 +/- 0.43, weight: 1.0

ref_spec: noesyN, ref_peak: 1662, id: 1661, d: 2.37, u: 3.29, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   ARG16   HA    d: 2.42 +/- 0.15, weight: 1.0

ref_spec: noesyN, ref_peak: 1663, id: 1662, d: 3.62, u: 4.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   THR17   HB    d: 3.65 +/- 0.05, weight: 1.0

ref_spec: noesyN, ref_peak: 1664, id: 1663, d: 2.90, u: 4.01, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   THR17   HA    d: 2.90 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1665, id: 1664, d: 3.92, u: 4.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   LEU22   HA    d: 4.00 +/- 0.16, weight: 1.0

ref_spec: noesyN, ref_peak: 1666, id: 1665, d: 6.03, u: 7.50, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   VAL23   HA    d: 6.13 +/- 0.44, weight: 1.0

ref_spec: noesyN, ref_peak: 1667, id: 1666, d: 5.31, u: 7.65, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   GLY20  HA3    d: 5.04 +/- 0.60, weight: 1.0

ref_spec: noesyN, ref_peak: 1668, id: 1667, d: 4.57, u: 6.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   ARG16  HD2    d: 4.54 +/- 0.37, weight: 1.0
      THR17    H -   ARG16  HD3

ref_spec: noesyN, ref_peak: 1669, id: 1668, d: 6.09, u: 6.20, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -  LYS131  HE3    d: 6.24 +/- 0.33, weight: 0.9

ref_spec: noesyN, ref_peak: 1670, id: 1669, d: 2.98, u: 3.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   ARG16  HB3    d: 3.64 +/- 0.55, weight: 0.9

ref_spec: noesyN, ref_peak: 1671, id: 1670, d: 3.25, u: 4.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   ARG16  HG3    d: 3.25 +/- 0.35, weight: 1.0

ref_spec: noesyN, ref_peak: 1672, id: 1671, d: 3.78, u: 4.05, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   ARG16  HB2    d: 2.95 +/- 0.73, weight: 1.0

ref_spec: noesyN, ref_peak: 1673, id: 1672, d: 4.00, u: 4.45, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   ARG16  HG2    d: 4.16 +/- 0.48, weight: 1.0

ref_spec: noesyN, ref_peak: 1674, id: 1673, d: 2.61, u: 3.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   THR17 HG21    d: 2.45 +/- 0.33, weight: 1.0
      THR17    H -   THR17 HG22
      THR17    H -   THR17 HG23

ref_spec: noesyN, ref_peak: 1675, id: 1674, d: 5.41, u: 5.45, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -  LEU130 HD11    d: 6.12 +/- 0.21, weight: 0.5
      THR17    H -  LEU130 HD12
      THR17    H -  LEU130 HD13

      THR17    H -  LEU130  HB2    d: 6.02 +/- 0.11, weight: 0.5

ref_spec: noesyN, ref_peak: 1676, id: 1675, d: 3.72, u: 4.71, u_viol: 0.06, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   VAL23 HG11    d: 3.78 +/- 0.41, weight: 1.0
      THR17    H -   VAL23 HG12
      THR17    H -   VAL23 HG13

ref_spec: noesyN, ref_peak: 1677, id: 1676, d: 3.60, u: 4.22, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -  LEU130 HD21    d: 3.77 +/- 0.15, weight: 0.8
      THR17    H -  LEU130 HD22
      THR17    H -  LEU130 HD23

      THR17    H -   VAL21 HG21    d: 4.64 +/- 0.19, weight: 0.2
      THR17    H -   VAL21 HG22
      THR17    H -   VAL21 HG23

ref_spec: noesyN, ref_peak: 1678, id: 1677, d: 6.36, u: 7.32, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      THR17    H -   VAL15 HG11    d: 6.01 +/- 0.25, weight: 1.0
      THR17    H -   VAL15 HG12
      THR17    H -   VAL15 HG13

ref_spec: noesyN, ref_peak: 1679, id: 1678, d: 4.21, u: 5.40, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -   LEU35    H    d: 4.30 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1680, id: 1679, d: 2.03, u: 3.18, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -    VAL8   HA    d: 2.55 +/- 0.41, weight: 0.2

      HIS36    H -   LEU35   HA    d: 2.18 +/- 0.02, weight: 0.6

ref_spec: noesyN, ref_peak: 1681, id: 1680, d: 4.68, u: 9.42, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -    ASP6   HA    d: 4.89 +/- 0.27, weight: 0.8

      HIS36    H -   GLY37  HA2    d: 6.05 +/- 0.50, weight: 0.2

ref_spec: noesyN, ref_peak: 1682, id: 1681, d: 2.41, u: 3.84, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -   HIS36  HB3    d: 2.57 +/- 0.21, weight: 1.0

ref_spec: noesyN, ref_peak: 1683, id: 1682, d: 2.73, u: 3.87, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -   HIS36  HB2    d: 2.54 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1684, id: 1683, d: 4.70, u: 6.10, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -    VAL8   HB    d: 4.37 +/- 0.76, weight: 1.0

ref_spec: noesyN, ref_peak: 1685, id: 1684, d: 5.09, u: 7.78, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -  ALA142  HB1    d: 5.73 +/- 0.45, weight: 0.5
      HIS36    H -  ALA142  HB2
      HIS36    H -  ALA142  HB3

      HIS36    H -    LEU7  HB2    d: 5.93 +/- 0.34, weight: 0.4

ref_spec: noesyN, ref_peak: 1686, id: 1685, d: 3.36, u: 4.76, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -    VAL9 HG11    d: 4.26 +/- 0.23, weight: 0.2
      HIS36    H -    VAL9 HG12
      HIS36    H -    VAL9 HG13

      HIS36    H -   LEU35   HG    d: 3.48 +/- 0.17, weight: 0.8

ref_spec: noesyN, ref_peak: 1687, id: 1686, d: 4.58, u: 5.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -    VAL9 HG21    d: 4.79 +/- 0.38, weight: 0.8
      HIS36    H -    VAL9 HG22
      HIS36    H -    VAL9 HG23

ref_spec: noesyN, ref_peak: 1688, id: 1687, d: 2.64, u: 4.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -   LEU35 HD11    d: 2.62 +/- 0.34, weight: 1.0
      HIS36    H -   LEU35 HD12
      HIS36    H -   LEU35 HD13

ref_spec: noesyN, ref_peak: 1689, id: 1688, d: 4.82, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      HIS36    H -   LEU35 HD21    d: 4.78 +/- 0.17, weight: 1.0
      HIS36    H -   LEU35 HD22
      HIS36    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 1690, id: 1689, d: 2.19, u: 3.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  HIS149    H    d: 2.21 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1691, id: 1690, d: 2.40, u: 3.38, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  HIS151    H    d: 2.40 +/- 0.13, weight: 1.0

ref_spec: noesyN, ref_peak: 1692, id: 1691, d: 4.88, u: 5.12, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  HIS151   HA    d: 4.96 +/- 0.09, weight: 1.0

ref_spec: noesyN, ref_peak: 1693, id: 1692, d: 2.36, u: 3.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  GLY150  HA2    d: 2.34 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1694, id: 1693, d: 3.12, u: 4.13, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  LEU147   HA    d: 3.13 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1695, id: 1694, d: 2.92, u: 3.16, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  GLY150  HA3    d: 2.91 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1696, id: 1695, d: 5.36, u: 5.69, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  HIS151  HB2    d: 5.19 +/- 0.37, weight: 1.0

ref_spec: noesyN, ref_peak: 1697, id: 1696, d: 2.87, u: 3.51, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  HIS149  HB2    d: 2.85 +/- 0.05, weight: 1.0
     GLY150    H -  HIS149  HB3

ref_spec: noesyN, ref_peak: 1698, id: 1697, d: 4.78, u: 4.80, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -  LEU147 HD21    d: 4.79 +/- 0.02, weight: 1.0
     GLY150    H -  LEU147 HD22
     GLY150    H -  LEU147 HD23

ref_spec: noesyN, ref_peak: 1699, id: 1698, d: 3.47, u: 3.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
     GLY150    H -   LEU35 HD21    d: 3.48 +/- 0.20, weight: 1.0
     GLY150    H -   LEU35 HD22
     GLY150    H -   LEU35 HD23

ref_spec: noesyN, ref_peak: 1700, id: 1699, d: 3.80, u: 4.55, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   PRO27   HA    d: 3.80 +/- 0.06, weight: 1.0

ref_spec: noesyN, ref_peak: 1701, id: 1700, d: 2.86, u: 3.23, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   SER29   HA    d: 2.85 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1702, id: 1701, d: 2.56, u: 3.48, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   SER29  HB3    d: 2.54 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1703, id: 1702, d: 5.25, u: 5.41, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   PRO27  HD3    d: 5.34 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1704, id: 1703, d: 3.60, u: 4.77, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   SER29  HB2    d: 3.18 +/- 0.54, weight: 1.0

ref_spec: noesyN, ref_peak: 1705, id: 1704, d: 5.59, u: 5.60, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   PRO27  HD2    d: 5.58 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1706, id: 1705, d: 3.37, u: 3.81, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   VAL28   HA    d: 3.40 +/- 0.02, weight: 1.0

ref_spec: noesyN, ref_peak: 1707, id: 1706, d: 3.75, u: 3.79, u_viol: 0.02, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   PRO27  HB3    d: 3.71 +/- 0.04, weight: 1.0

ref_spec: noesyN, ref_peak: 1708, id: 1707, d: 2.03, u: 3.67, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   PRO27  HB2    d: 1.99 +/- 0.03, weight: 1.0

ref_spec: noesyN, ref_peak: 1709, id: 1708, d: 3.28, u: 3.37, u_viol: 0.01, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   PRO27  HG3    d: 3.33 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1710, id: 1709, d: 4.27, u: 4.24, u_viol: 0.04, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   PRO27  HG2    d: 4.30 +/- 0.01, weight: 1.0

ref_spec: noesyN, ref_peak: 1711, id: 1710, d: 4.51, u: 5.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   ALA30  HB1    d: 4.50 +/- 0.03, weight: 1.0
      SER29    H -   ALA30  HB2
      SER29    H -   ALA30  HB3

ref_spec: noesyN, ref_peak: 1712, id: 1711, d: 3.80, u: 3.73, u_viol: 0.07, %_viol: 0.0, viol: no, reliable: no, a_type: A
      SER29    H -   VAL28 HG11    d: 3.79 +/- 0.02, weight: 1.0
      SER29    H -   VAL28 HG12
      SER29    H -   VAL28 HG13

ref_spec: noesyN, ref_peak: 1713, id: 1712, d: 4.24, u: 6.43, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20    H -   GLU18    H    d: 4.22 +/- 0.08, weight: 1.0

ref_spec: noesyN, ref_peak: 1714, id: 1713, d: 3.48, u: 6.04, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69    H -   TYR68  HD1    d: 3.53 +/- 0.56, weight: 1.0
      GLY69    H -   TYR68  HD2

ref_spec: noesyN, ref_peak: 1715, id: 1714, d: 5.08, u: 5.92, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69    H -   ALA64   HA    d: 4.99 +/- 0.88, weight: 1.0

ref_spec: noesyN, ref_peak: 1716, id: 1715, d: 3.80, u: 5.05, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20    H -   GLU18   HA    d: 3.80 +/- 0.10, weight: 1.0

ref_spec: noesyN, ref_peak: 1717, id: 1716, d: 5.52, u: 7.26, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20    H -  LYS131  HE3    d: 5.60 +/- 0.50, weight: 1.0

ref_spec: noesyN, ref_peak: 1718, id: 1717, d: 2.85, u: 5.94, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69    H -   TYR68  HB2    d: 3.08 +/- 0.75, weight: 0.9

ref_spec: noesyN, ref_peak: 1719, id: 1718, d: 4.97, u: 6.11, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20    H -   VAL21   HB    d: 5.05 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1720, id: 1719, d: 7.88, u: 8.02, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69    H -   ILE42   HB    d: 7.83 +/- 0.64, weight: 0.9

ref_spec: noesyN, ref_peak: 1721, id: 1720, d: 4.65, u: 6.53, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20    H -   ARG16  HB3    d: 5.52 +/- 0.63, weight: 1.0

ref_spec: noesyN, ref_peak: 1722, id: 1721, d: 3.87, u: 6.66, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20    H -   ARG16  HG3    d: 3.77 +/- 0.19, weight: 1.0

ref_spec: noesyN, ref_peak: 1723, id: 1722, d: 5.71, u: 9.30, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20    H -   ARG16  HB2    d: 4.65 +/- 0.83, weight: 1.0

ref_spec: noesyN, ref_peak: 1724, id: 1723, d: 4.70, u: 6.61, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY20    H -   THR17 HG21    d: 4.71 +/- 0.27, weight: 1.0
      GLY20    H -   THR17 HG22
      GLY20    H -   THR17 HG23

ref_spec: noesyN, ref_peak: 1725, id: 1724, d: 4.14, u: 5.07, u_viol: 0.00, %_viol: 0.0, viol: no, reliable: no, a_type: A
      GLY69    H -   ALA64  HB1    d: 4.30 +/- 0.56, weight: 1.0
      GLY69    H -   ALA64  HB2
      GLY69    H -   ALA64  HB3





  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           H1       MET   1  12.206 -19.203   8.262
    2    H2   MET   1           H2       MET   1  11.109 -17.948   7.940
    3    H3   MET   1           H3       MET   1  12.770 -17.668   7.799
    4    HA   MET   1           HA       MET   1  12.926 -19.186   5.962
    5    HB2  MET   1           HB3      MET   1  11.021 -20.276   5.036
    6    HB3  MET   1           HB2      MET   1  10.984 -20.606   6.762
    7    HG2  MET   1           HG3      MET   1   9.385 -18.465   5.379
    8    HG3  MET   1           HG2      MET   1   8.775 -20.061   5.823
    9    HE1  MET   1           HE1      MET   1   7.095 -17.768   6.739
   10    HE2  MET   1           HE2      MET   1   8.426 -16.608   6.724
   11    HE3  MET   1           HE3      MET   1   7.534 -16.908   8.216
   12    H    LYS   2           H        LYS   2  12.854 -18.290   3.934
   13    HA   LYS   2           HA       LYS   2  11.639 -15.616   3.836
   14    HB2  LYS   2           HB3      LYS   2  13.289 -15.259   1.934
   15    HB3  LYS   2           HB2      LYS   2  13.968 -15.394   3.552
   16    HG2  LYS   2           HG3      LYS   2  14.905 -17.449   3.143
   17    HG3  LYS   2           HG2      LYS   2  13.752 -17.836   1.865
   18    HD2  LYS   2           HD3      LYS   2  15.882 -15.720   1.644
   19    HD3  LYS   2           HD2      LYS   2  16.057 -17.375   1.047
   20    HE2  LYS   2           HE3      LYS   2  14.016 -17.015  -0.333
   21    HE3  LYS   2           HE2      LYS   2  14.026 -15.328   0.178
   22    HZ1  LYS   2           HZ1      LYS   2  15.080 -15.590  -1.984
   23    HZ2  LYS   2           HZ2      LYS   2  16.188 -16.699  -1.339
   24    HZ3  LYS   2           HZ3      LYS   2  16.220 -15.079  -0.840
   25    H    VAL   3           H        VAL   3  10.763 -14.880   1.898
   26    HA   VAL   3           HA       VAL   3   8.999 -16.642   0.586
   27    HB   VAL   3           HB       VAL   3   8.280 -14.439   0.723
   28   HG11  VAL   3          HG11      VAL   3  10.393 -13.413   1.248
   29   HG12  VAL   3          HG12      VAL   3   9.614 -12.513  -0.057
   30   HG13  VAL   3          HG13      VAL   3  10.945 -13.617  -0.414
   31   HG21  VAL   3          HG21      VAL   3   7.865 -15.398  -1.525
   32   HG22  VAL   3          HG22      VAL   3   9.350 -14.629  -2.097
   33   HG23  VAL   3          HG23      VAL   3   7.994 -13.638  -1.550
   34    H    ALA   4           H        ALA   4   9.276 -17.927  -1.097
   35    HA   ALA   4           HA       ALA   4  11.071 -17.245  -3.264
   36    HB1  ALA   4           HB1      ALA   4  12.270 -19.368  -3.209
   37    HB2  ALA   4           HB2      ALA   4  11.440 -19.810  -1.717
   38    HB3  ALA   4           HB3      ALA   4  12.557 -18.444  -1.735
   39    H    LYS   5           H        LYS   5  11.020 -19.597  -4.662
   40    HA   LYS   5           HA       LYS   5   8.436 -19.489  -5.771
   41    HB2  LYS   5           HB3      LYS   5  10.432 -20.022  -7.070
   42    HB3  LYS   5           HB2      LYS   5  10.633 -21.522  -6.170
   43    HG2  LYS   5           HG3      LYS   5   8.507 -22.338  -7.030
   44    HG3  LYS   5           HG2      LYS   5   8.296 -20.842  -7.930
   45    HD2  LYS   5           HD3      LYS   5  10.256 -21.329  -9.266
   46    HD3  LYS   5           HD2      LYS   5  10.576 -22.776  -8.304
   47    HE2  LYS   5           HE3      LYS   5   9.515 -23.512 -10.291
   48    HE3  LYS   5           HE2      LYS   5   8.312 -23.608  -9.008
   49    HZ1  LYS   5           HZ1      LYS   5   8.532 -21.486 -11.071
   50    HZ2  LYS   5           HZ2      LYS   5   7.437 -21.456  -9.781
   51    HZ3  LYS   5           HZ3      LYS   5   7.322 -22.665 -10.959
   52    H    ASP   6           H        ASP   6   6.940 -21.219  -6.036
   53    HA   ASP   6           HA       ASP   6   5.314 -22.480  -5.153
   54    HB2  ASP   6           HB3      ASP   6   7.758 -24.123  -4.565
   55    HB3  ASP   6           HB2      ASP   6   6.115 -24.736  -4.392
   56    H    LEU   7           H        LEU   7   7.147 -20.862  -2.990
   57    HA   LEU   7           HA       LEU   7   5.557 -21.799  -0.737
   58    HB2  LEU   7           HB3      LEU   7   7.292 -19.328  -0.867
   59    HB3  LEU   7           HB2      LEU   7   6.690 -20.128   0.571
   60    HG   LEU   7           HG       LEU   7   8.869 -21.057  -1.285
   61   HD11  LEU   7          HD11      LEU   7   8.807 -20.581   1.686
   62   HD12  LEU   7          HD12      LEU   7   9.453 -19.461   0.486
   63   HD13  LEU   7          HD13      LEU   7  10.211 -21.036   0.722
   64   HD21  LEU   7          HD21      LEU   7   7.551 -22.627   0.927
   65   HD22  LEU   7          HD22      LEU   7   9.000 -23.103   0.043
   66   HD23  LEU   7          HD23      LEU   7   7.455 -22.982  -0.798
   67    H    VAL   8           H        VAL   8   3.938 -20.309   0.305
   68    HA   VAL   8           HA       VAL   8   2.811 -18.533  -1.724
   69    HB   VAL   8           HB       VAL   8   1.416 -20.563  -1.499
   70   HG11  VAL   8          HG11      VAL   8   1.235 -19.804   1.412
   71   HG12  VAL   8          HG12      VAL   8   2.038 -21.226   0.747
   72   HG13  VAL   8          HG13      VAL   8   0.285 -21.065   0.623
   73   HG21  VAL   8          HG21      VAL   8  -0.716 -19.489  -0.948
   74   HG22  VAL   8          HG22      VAL   8   0.293 -18.456  -1.961
   75   HG23  VAL   8          HG23      VAL   8   0.156 -18.134  -0.231
   76    H    VAL   9           H        VAL   9   2.073 -16.584  -0.877
   77    HA   VAL   9           HA       VAL   9   2.459 -16.157   1.999
   78    HB   VAL   9           HB       VAL   9   3.938 -14.343   1.837
   79   HG11  VAL   9          HG11      VAL   9   5.097 -16.448   1.614
   80   HG12  VAL   9          HG12      VAL   9   5.913 -15.200   0.672
   81   HG13  VAL   9          HG13      VAL   9   4.903 -16.397  -0.139
   82   HG21  VAL   9          HG21      VAL   9   2.993 -13.156  -0.009
   83   HG22  VAL   9          HG22      VAL   9   3.549 -14.390  -1.142
   84   HG23  VAL   9          HG23      VAL   9   4.723 -13.386  -0.290
   85    H    SER  10           H        SER  10   1.571 -14.319   2.833
   86    HA   SER  10           HA       SER  10  -0.406 -12.945   1.152
   87    HB2  SER  10           HB3      SER  10  -0.534 -13.404   4.148
   88    HB3  SER  10           HB2      SER  10  -1.796 -12.710   3.130
   89    HG   SER  10           HG       SER  10  -2.294 -14.650   2.357
   90    H    LEU  11           H        LEU  11   0.178 -10.902   0.787
   91    HA   LEU  11           HA       LEU  11   1.658  -9.518   2.902
   92    HB2  LEU  11           HB3      LEU  11   3.142  -8.465   1.341
   93    HB3  LEU  11           HB2      LEU  11   3.253 -10.196   1.158
   94    HG   LEU  11           HG       LEU  11   3.405  -9.415  -1.012
   95   HD11  LEU  11          HD11      LEU  11   0.472  -9.961  -0.675
   96   HD12  LEU  11          HD12      LEU  11   1.742 -11.152  -0.958
   97   HD13  LEU  11          HD13      LEU  11   1.353  -9.965  -2.203
   98   HD21  LEU  11          HD21      LEU  11   1.169  -7.475  -0.508
   99   HD22  LEU  11          HD22      LEU  11   2.101  -7.644  -2.001
  100   HD23  LEU  11          HD23      LEU  11   2.891  -7.088  -0.515
  101    H    ALA  12           H        ALA  12   1.552  -7.096   2.640
  102    HA   ALA  12           HA       ALA  12  -1.122  -6.387   1.668
  103    HB1  ALA  12           HB1      ALA  12   0.089  -5.629   4.329
  104    HB2  ALA  12           HB2      ALA  12  -1.263  -6.733   4.082
  105    HB3  ALA  12           HB3      ALA  12  -1.439  -5.022   3.690
  106    H    TYR  13           H        TYR  13  -0.826  -4.813   0.182
  107    HA   TYR  13           HA       TYR  13   1.518  -3.098   0.570
  108    HB2  TYR  13           HB3      TYR  13   2.112  -3.234  -1.756
  109    HB3  TYR  13           HB2      TYR  13   2.002  -4.865  -1.110
  110    HD1  TYR  13           HD1      TYR  13   0.044  -6.304  -1.722
  111    HD2  TYR  13           HD2      TYR  13   0.712  -2.512  -3.542
  112    HE1  TYR  13           HE1      TYR  13  -1.459  -6.931  -3.569
  113    HE2  TYR  13           HE2      TYR  13  -0.784  -3.125  -5.392
  114    HH   TYR  13           HH       TYR  13  -1.626  -5.168  -6.473
  115    H    GLN  14           H        GLN  14   1.485  -1.134  -0.672
  116    HA   GLN  14           HA       GLN  14  -1.217  -0.188  -1.327
  117    HB2  GLN  14           HB3      GLN  14  -0.357   0.622   0.950
  118    HB3  GLN  14           HB2      GLN  14   0.856   1.523   0.050
  119    HG2  GLN  14           HG3      GLN  14  -1.053   2.584  -1.209
  120    HG3  GLN  14           HG2      GLN  14  -2.120   1.858  -0.013
  121   HE21  GLN  14          HE22      GLN  14  -2.837   3.757   0.811
  122   HE22  GLN  14          HE21      GLN  14  -1.842   4.845   1.715
  123    H    VAL  15           H        VAL  15  -1.224   0.502  -3.390
  124    HA   VAL  15           HA       VAL  15   1.389   1.141  -4.563
  125    HB   VAL  15           HB       VAL  15   0.520  -0.748  -5.692
  126   HG11  VAL  15          HG11      VAL  15  -1.657  -0.825  -6.776
  127   HG12  VAL  15          HG12      VAL  15  -2.038   0.758  -6.099
  128   HG13  VAL  15          HG13      VAL  15  -1.796  -0.622  -5.029
  129   HG21  VAL  15          HG21      VAL  15   1.556   0.887  -7.130
  130   HG22  VAL  15          HG22      VAL  15   0.005   1.697  -7.351
  131   HG23  VAL  15          HG23      VAL  15   0.247   0.068  -7.984
  132    H    ARG  16           H        ARG  16   1.800   3.083  -5.143
  133    HA   ARG  16           HA       ARG  16  -0.327   4.874  -6.027
  134    HB2  ARG  16           HB3      ARG  16   0.371   6.663  -4.596
  135    HB3  ARG  16           HB2      ARG  16   0.105   5.260  -3.573
  136    HG2  ARG  16           HG3      ARG  16   2.652   4.889  -3.832
  137    HG3  ARG  16           HG2      ARG  16   2.673   6.576  -4.344
  138    HD2  ARG  16           HD3      ARG  16   1.696   5.481  -1.713
  139    HD3  ARG  16           HD2      ARG  16   3.091   6.522  -1.988
  140    HE   ARG  16           HE       ARG  16   1.159   8.080  -2.903
  141   HH11  ARG  16          HH11      ARG  16   1.279   6.160   0.031
  142   HH12  ARG  16          HH12      ARG  16   0.169   7.183   0.892
  143   HH21  ARG  16          HH22      ARG  16  -0.280   9.426  -1.786
  144   HH22  ARG  16          HH21      ARG  16  -0.704   9.064  -0.141
  145    H    THR  17           H        THR  17   0.690   6.802  -7.155
  146    HA   THR  17           HA       THR  17   2.816   5.701  -8.808
  147    HB   THR  17           HB       THR  17   2.314   7.546 -10.355
  148    HG1  THR  17           HG1      THR  17   0.967   9.136  -9.834
  149   HG21  THR  17          HG21      THR  17   0.042   6.864 -10.974
  150   HG22  THR  17          HG22      THR  17  -0.152   6.083  -9.405
  151   HG23  THR  17          HG23      THR  17   1.037   5.470 -10.556
  152    H    GLU  18           H        GLU  18   4.381   7.433  -9.712
  153    HA   GLU  18           HA       GLU  18   5.937   8.527  -7.637
  154    HB2  GLU  18           HB3      GLU  18   5.916   9.212 -10.582
  155    HB3  GLU  18           HB2      GLU  18   7.163   9.693  -9.441
  156    HG2  GLU  18           HG3      GLU  18   7.667   7.315  -9.030
  157    HG3  GLU  18           HG2      GLU  18   6.464   6.879 -10.246
  158    H    ASP  19           H        ASP  19   3.180   9.674  -9.315
  159    HA   ASP  19           HA       ASP  19   3.546  12.465  -8.849
  160    HB2  ASP  19           HB3      ASP  19   0.845  11.187  -9.174
  161    HB3  ASP  19           HB2      ASP  19   1.409  12.747  -9.762
  162    H    GLY  20           H        GLY  20   2.560   9.803  -6.937
  163    HA2  GLY  20           HA3      GLY  20   2.598  10.045  -4.545
  164    HA3  GLY  20           HA2      GLY  20   1.944  11.663  -4.739
  165    H    VAL  21           H        VAL  21   0.114  10.245  -6.858
  166    HA   VAL  21           HA       VAL  21  -2.072  10.081  -5.000
  167    HB   VAL  21           HB       VAL  21  -2.353  11.213  -7.154
  168   HG11  VAL  21          HG11      VAL  21  -2.031   8.482  -8.381
  169   HG12  VAL  21          HG12      VAL  21  -0.922   9.844  -8.544
  170   HG13  VAL  21          HG13      VAL  21  -2.542   9.939  -9.235
  171   HG21  VAL  21          HG21      VAL  21  -4.113   8.782  -6.866
  172   HG22  VAL  21          HG22      VAL  21  -4.499  10.230  -7.797
  173   HG23  VAL  21          HG23      VAL  21  -4.326  10.329  -6.044
  174    H    LEU  22           H        LEU  22  -3.243   8.344  -4.403
  175    HA   LEU  22           HA       LEU  22  -2.019   5.743  -4.644
  176    HB2  LEU  22           HB3      LEU  22  -2.983   6.457  -2.531
  177    HB3  LEU  22           HB2      LEU  22  -4.545   6.696  -3.291
  178    HG   LEU  22           HG       LEU  22  -4.608   4.226  -3.752
  179   HD11  LEU  22          HD11      LEU  22  -2.264   4.174  -1.864
  180   HD12  LEU  22          HD12      LEU  22  -2.190   3.838  -3.595
  181   HD13  LEU  22          HD13      LEU  22  -3.114   2.777  -2.531
  182   HD21  LEU  22          HD21      LEU  22  -4.391   5.058  -0.864
  183   HD22  LEU  22          HD22      LEU  22  -5.206   3.615  -1.468
  184   HD23  LEU  22          HD23      LEU  22  -5.824   5.216  -1.882
  185    H    VAL  23           H        VAL  23  -2.655   4.068  -5.926
  186    HA   VAL  23           HA       VAL  23  -5.005   4.561  -7.633
  187    HB   VAL  23           HB       VAL  23  -4.034   2.973  -9.252
  188   HG11  VAL  23          HG11      VAL  23  -2.251   4.443 -10.059
  189   HG12  VAL  23          HG12      VAL  23  -2.224   5.260  -8.495
  190   HG13  VAL  23          HG13      VAL  23  -3.660   5.356  -9.515
  191   HG21  VAL  23          HG21      VAL  23  -2.675   1.620  -7.734
  192   HG22  VAL  23          HG22      VAL  23  -1.618   3.000  -7.438
  193   HG23  VAL  23          HG23      VAL  23  -1.694   2.276  -9.043
  194    H    ASP  24           H        ASP  24  -3.420   2.092  -5.639
  195    HA   ASP  24           HA       ASP  24  -5.984   0.827  -5.172
  196    HB2  ASP  24           HB3      ASP  24  -4.820  -0.151  -7.335
  197    HB3  ASP  24           HB2      ASP  24  -3.821  -1.001  -6.166
  198    H    GLU  25           H        GLU  25  -5.611  -1.090  -3.586
  199    HA   GLU  25           HA       GLU  25  -3.198  -1.074  -2.081
  200    HB2  GLU  25           HB3      GLU  25  -3.949   1.057  -1.295
  201    HB3  GLU  25           HB2      GLU  25  -5.566   0.436  -0.974
  202    HG2  GLU  25           HG3      GLU  25  -4.580  -1.052   0.760
  203    HG3  GLU  25           HG2      GLU  25  -3.032  -0.249   0.506
  204    H    SER  26           H        SER  26  -3.008  -2.884  -0.945
  205    HA   SER  26           HA       SER  26  -5.452  -4.314  -0.126
  206    HB2  SER  26           HB3      SER  26  -2.651  -5.438  -0.483
  207    HB3  SER  26           HB2      SER  26  -4.095  -6.351  -0.042
  208    HG   SER  26           HG       SER  26  -4.826  -5.189  -2.191
  209    HA   PRO  27           HA       PRO  27  -4.174  -2.436   3.676
  210    HB2  PRO  27           HB2      PRO  27  -6.170  -3.370   5.240
  211    HB3  PRO  27           HB3      PRO  27  -6.422  -2.102   4.032
  212    HG2  PRO  27           HG3      PRO  27  -6.919  -5.057   3.801
  213    HG3  PRO  27           HG2      PRO  27  -8.003  -3.720   3.379
  214    HD2  PRO  27           HD3      PRO  27  -6.558  -4.969   1.505
  215    HD3  PRO  27           HD2      PRO  27  -6.819  -3.213   1.438
  216    H    VAL  28           H        VAL  28  -3.605  -3.009   5.852
  217    HA   VAL  28           HA       VAL  28  -2.128  -5.432   6.067
  218    HB   VAL  28           HB       VAL  28  -1.536  -4.683   8.281
  219   HG11  VAL  28          HG11      VAL  28  -0.441  -3.568   6.435
  220   HG12  VAL  28          HG12      VAL  28  -0.689  -2.435   7.765
  221   HG13  VAL  28          HG13      VAL  28  -1.748  -2.386   6.354
  222   HG21  VAL  28          HG21      VAL  28  -3.678  -2.577   7.977
  223   HG22  VAL  28          HG22      VAL  28  -2.572  -2.748   9.342
  224   HG23  VAL  28          HG23      VAL  28  -3.782  -3.993   9.022
  225    H    SER  29           H        SER  29  -5.335  -4.594   6.651
  226    HA   SER  29           HA       SER  29  -5.869  -6.481   8.748
  227    HB2  SER  29           HB3      SER  29  -8.279  -5.854   8.157
  228    HB3  SER  29           HB2      SER  29  -7.231  -4.548   8.720
  229    HG   SER  29           HG       SER  29  -8.550  -4.161   6.749
  230    H    ALA  30           H        ALA  30  -6.112  -6.360   5.251
  231    HA   ALA  30           HA       ALA  30  -6.400  -9.266   5.254
  232    HB1  ALA  30           HB1      ALA  30  -8.681  -8.453   4.959
  233    HB2  ALA  30           HB2      ALA  30  -8.094  -9.188   3.466
  234    HB3  ALA  30           HB3      ALA  30  -8.158  -7.431   3.620
  235    HA   PRO  31           HA       PRO  31  -2.997  -8.272   2.581
  236    HB2  PRO  31           HB2      PRO  31  -2.521 -11.148   2.590
  237    HB3  PRO  31           HB3      PRO  31  -1.543  -9.844   3.268
  238    HG2  PRO  31           HG3      PRO  31  -2.853 -11.599   4.835
  239    HG3  PRO  31           HG2      PRO  31  -2.643  -9.900   5.291
  240    HD2  PRO  31           HD3      PRO  31  -5.036 -11.228   4.045
  241    HD3  PRO  31           HD2      PRO  31  -4.968 -10.111   5.431
  242    H    LEU  32           H        LEU  32  -2.171  -8.899   0.507
  243    HA   LEU  32           HA       LEU  32  -4.064 -10.094  -1.335
  244    HB2  LEU  32           HB3      LEU  32  -2.634  -8.266  -2.119
  245    HB3  LEU  32           HB2      LEU  32  -1.201  -9.190  -1.704
  246    HG   LEU  32           HG       LEU  32  -2.157 -10.950  -3.368
  247   HD11  LEU  32          HD11      LEU  32  -4.327  -9.924  -3.680
  248   HD12  LEU  32          HD12      LEU  32  -3.435  -9.967  -5.201
  249   HD13  LEU  32          HD13      LEU  32  -3.566  -8.458  -4.297
  250   HD21  LEU  32          HD21      LEU  32  -0.985  -8.346  -4.312
  251   HD22  LEU  32          HD22      LEU  32  -0.994  -9.861  -5.213
  252   HD23  LEU  32          HD23      LEU  32  -0.091  -9.738  -3.703
  253    H    ASP  33           H        ASP  33  -4.091 -12.213  -1.806
  254    HA   ASP  33           HA       ASP  33  -2.006 -13.876  -0.570
  255    HB2  ASP  33           HB3      ASP  33  -4.824 -14.613  -1.401
  256    HB3  ASP  33           HB2      ASP  33  -3.664 -15.709  -0.661
  257    H    TYR  34           H        TYR  34  -0.582 -14.811  -1.896
  258    HA   TYR  34           HA       TYR  34  -1.438 -15.678  -4.533
  259    HB2  TYR  34           HB3      TYR  34  -0.077 -14.305  -5.809
  260    HB3  TYR  34           HB2      TYR  34  -0.639 -13.197  -4.567
  261    HD1  TYR  34           HD2      TYR  34   0.909 -12.363  -2.854
  262    HD2  TYR  34           HD1      TYR  34   2.231 -15.002  -5.919
  263    HE1  TYR  34           HE2      TYR  34   3.246 -11.800  -2.334
  264    HE2  TYR  34           HE1      TYR  34   4.564 -14.441  -5.406
  265    HH   TYR  34           HH       TYR  34   5.453 -12.662  -2.598
  266    H    LEU  35           H        LEU  35   0.127 -17.014  -5.614
  267    HA   LEU  35           HA       LEU  35   1.938 -18.349  -3.724
  268    HB2  LEU  35           HB3      LEU  35   0.232 -19.777  -4.741
  269    HB3  LEU  35           HB2      LEU  35   0.755 -19.288  -6.341
  270    HG   LEU  35           HG       LEU  35   2.912 -20.400  -5.992
  271   HD11  LEU  35          HD11      LEU  35   3.078 -20.134  -3.573
  272   HD12  LEU  35          HD12      LEU  35   3.271 -21.822  -4.050
  273   HD13  LEU  35          HD13      LEU  35   1.746 -21.271  -3.355
  274   HD21  LEU  35          HD21      LEU  35   1.080 -21.643  -7.002
  275   HD22  LEU  35          HD22      LEU  35   0.535 -22.152  -5.404
  276   HD23  LEU  35          HD23      LEU  35   2.094 -22.699  -6.018
  277    H    HIS  36           H        HIS  36   4.036 -17.897  -3.922
  278    HA   HIS  36           HA       HIS  36   4.817 -16.008  -5.899
  279    HB2  HIS  36           HB3      HIS  36   5.677 -15.984  -3.565
  280    HB3  HIS  36           HB2      HIS  36   6.585 -17.452  -3.921
  281    HD1  HIS  36           HD1      HIS  36   6.515 -13.774  -4.634
  282    HD2  HIS  36           HD2      HIS  36   8.871 -17.094  -5.490
  283    HE1  HIS  36           HE1      HIS  36   8.630 -12.868  -5.644
  284    HE2  HIS  36           HE2      HIS  36   9.978 -14.893  -6.290
  285    H    GLY  37           H        GLY  37   6.160 -16.154  -7.608
  286    HA2  GLY  37           HA3      GLY  37   7.619 -17.146  -9.124
  287    HA3  GLY  37           HA2      GLY  37   7.599 -18.614  -8.153
  288    H    HIS  38           H        HIS  38   4.608 -17.168  -9.015
  289    HA   HIS  38           HA       HIS  38   4.262 -19.083 -11.210
  290    HB2  HIS  38           HB3      HIS  38   2.449 -18.571  -8.862
  291    HB3  HIS  38           HB2      HIS  38   1.819 -19.207 -10.373
  292    HD1  HIS  38           HD1      HIS  38   1.878 -21.670 -10.634
  293    HD2  HIS  38           HD2      HIS  38   4.531 -20.348  -7.705
  294    HE1  HIS  38           HE1      HIS  38   2.843 -23.751  -9.591
  295    HE2  HIS  38           HE2      HIS  38   4.526 -22.935  -7.893
  296    H    GLY  39           H        GLY  39   4.150 -15.875 -10.189
  297    HA2  GLY  39           HA3      GLY  39   3.799 -14.031 -11.564
  298    HA3  GLY  39           HA2      GLY  39   3.056 -15.090 -12.754
  299    H    SER  40           H        SER  40   2.250 -14.687  -9.344
  300    HA   SER  40           HA       SER  40  -0.517 -14.660  -9.912
  301    HB2  SER  40           HB3      SER  40   1.083 -14.214  -7.412
  302    HB3  SER  40           HB2      SER  40  -0.674 -14.178  -7.437
  303    HG   SER  40           HG       SER  40  -0.407 -16.345  -8.522
  304    H    LEU  41           H        LEU  41   1.767 -12.041  -9.128
  305    HA   LEU  41           HA       LEU  41  -0.512 -10.241  -9.517
  306    HB2  LEU  41           HB3      LEU  41   0.704  -8.478  -8.209
  307    HB3  LEU  41           HB2      LEU  41   0.056  -9.820  -7.290
  308    HG   LEU  41           HG       LEU  41   2.970  -9.687  -8.057
  309   HD11  LEU  41          HD11      LEU  41   2.353  -7.629  -6.839
  310   HD12  LEU  41          HD12      LEU  41   3.409  -8.675  -5.889
  311   HD13  LEU  41          HD13      LEU  41   1.680  -8.615  -5.538
  312   HD21  LEU  41          HD21      LEU  41   1.444 -11.097  -5.869
  313   HD22  LEU  41          HD22      LEU  41   3.202 -11.094  -6.042
  314   HD23  LEU  41          HD23      LEU  41   2.192 -11.847  -7.282
  315    H    ILE  42           H        ILE  42   2.668  -8.843  -9.358
  316    HA   ILE  42           HA       ILE  42   2.473  -8.456 -12.258
  317    HB   ILE  42           HB       ILE  42   3.551  -6.264 -11.982
  318   HG12  ILE  42          HG13      ILE  42   3.350  -6.922  -9.029
  319   HG13  ILE  42          HG12      ILE  42   4.835  -6.716  -9.957
  320   HG21  ILE  42          HG21      ILE  42   1.654  -5.128 -10.927
  321   HG22  ILE  42          HG22      ILE  42   1.099  -6.671 -10.277
  322   HG23  ILE  42          HG23      ILE  42   1.132  -6.411 -12.020
  323   HD11  ILE  42          HD11      ILE  42   4.393  -4.762  -8.629
  324   HD12  ILE  42          HD12      ILE  42   2.796  -4.594  -9.355
  325   HD13  ILE  42          HD13      ILE  42   4.242  -4.372 -10.342
  326    H    SER  43           H        SER  43   5.058  -7.102 -12.387
  327    HA   SER  43           HA       SER  43   6.502  -9.644 -12.718
  328    HB2  SER  43           HB3      SER  43   6.144  -8.441 -14.813
  329    HB3  SER  43           HB2      SER  43   6.878  -6.990 -14.132
  330    HG   SER  43           HG       SER  43   8.709  -7.744 -14.790
  331    H    GLY  44           H        GLY  44   6.965  -6.269 -11.753
  332    HA2  GLY  44           HA3      GLY  44   9.657  -6.728 -10.869
  333    HA3  GLY  44           HA2      GLY  44   8.748  -5.236 -10.718
  334    H    LEU  45           H        LEU  45   6.580  -6.958  -9.302
  335    HA   LEU  45           HA       LEU  45   7.574  -6.047  -6.751
  336    HB2  LEU  45           HB3      LEU  45   4.987  -6.589  -7.861
  337    HB3  LEU  45           HB2      LEU  45   5.169  -7.457  -6.347
  338    HG   LEU  45           HG       LEU  45   5.451  -4.479  -6.766
  339   HD11  LEU  45          HD11      LEU  45   3.455  -6.113  -5.203
  340   HD12  LEU  45          HD12      LEU  45   3.152  -5.279  -6.727
  341   HD13  LEU  45          HD13      LEU  45   3.524  -4.351  -5.274
  342   HD21  LEU  45          HD21      LEU  45   5.819  -6.095  -4.245
  343   HD22  LEU  45          HD22      LEU  45   5.825  -4.336  -4.361
  344   HD23  LEU  45          HD23      LEU  45   7.096  -5.274  -5.146
  345    H    GLU  46           H        GLU  46   6.429  -9.130  -8.034
  346    HA   GLU  46           HA       GLU  46   6.876 -10.692  -5.791
  347    HB2  GLU  46           HB3      GLU  46   7.170 -11.503  -8.676
  348    HB3  GLU  46           HB2      GLU  46   7.355 -12.630  -7.342
  349    HG2  GLU  46           HG3      GLU  46   5.026 -11.816  -6.613
  350    HG3  GLU  46           HG2      GLU  46   4.902 -11.207  -8.261
  351    H    THR  47           H        THR  47   9.271 -10.048  -8.349
  352    HA   THR  47           HA       THR  47  11.358 -11.491  -7.152
  353    HB   THR  47           HB       THR  47  11.556  -9.132  -9.039
  354    HG1  THR  47           HG1      THR  47  11.060 -10.530 -10.586
  355   HG21  THR  47          HG21      THR  47  13.714 -10.102  -9.676
  356   HG22  THR  47          HG22      THR  47  13.501 -11.377  -8.473
  357   HG23  THR  47          HG23      THR  47  13.688  -9.701  -7.958
  358    H    ALA  48           H        ALA  48  10.237  -8.196  -6.670
  359    HA   ALA  48           HA       ALA  48  12.513  -7.328  -5.179
  360    HB1  ALA  48           HB1      ALA  48  11.079  -5.682  -6.222
  361    HB2  ALA  48           HB2      ALA  48  11.037  -5.459  -4.470
  362    HB3  ALA  48           HB3      ALA  48   9.695  -6.255  -5.290
  363    H    LEU  49           H        LEU  49   9.356  -8.626  -4.436
  364    HA   LEU  49           HA       LEU  49   9.427  -8.555  -1.647
  365    HB2  LEU  49           HB3      LEU  49   8.093 -10.572  -3.454
  366    HB3  LEU  49           HB2      LEU  49   7.691 -10.288  -1.769
  367    HG   LEU  49           HG       LEU  49   7.429  -8.238  -3.958
  368   HD11  LEU  49          HD11      LEU  49   5.333  -9.941  -2.631
  369   HD12  LEU  49          HD12      LEU  49   5.835 -10.020  -4.326
  370   HD13  LEU  49          HD13      LEU  49   5.012  -8.578  -3.704
  371   HD21  LEU  49          HD21      LEU  49   6.288  -6.921  -2.316
  372   HD22  LEU  49          HD22      LEU  49   7.874  -7.379  -1.693
  373   HD23  LEU  49          HD23      LEU  49   6.426  -8.216  -1.125
  374    H    GLU  50           H        GLU  50  10.760 -10.823  -3.917
  375    HA   GLU  50           HA       GLU  50  11.259 -13.002  -2.320
  376    HB2  GLU  50           HB3      GLU  50  12.265 -12.012  -4.845
  377    HB3  GLU  50           HB2      GLU  50  13.499 -12.887  -3.944
  378    HG2  GLU  50           HG3      GLU  50  11.915 -14.750  -3.668
  379    HG3  GLU  50           HG2      GLU  50  10.762 -13.885  -4.670
  380    H    GLY  51           H        GLY  51  13.177 -13.807  -1.433
  381    HA2  GLY  51           HA3      GLY  51  14.942 -13.715   0.058
  382    HA3  GLY  51           HA2      GLY  51  15.204 -12.066  -0.461
  383    H    HIS  52           H        HIS  52  12.282 -11.527   0.448
  384    HA   HIS  52           HA       HIS  52  13.180 -10.630   3.050
  385    HB2  HIS  52           HB3      HIS  52  10.582 -10.159   1.578
  386    HB3  HIS  52           HB2      HIS  52  10.961  -9.472   3.151
  387    HD1  HIS  52           HD1      HIS  52  12.871  -7.649   3.211
  388    HD2  HIS  52           HD2      HIS  52  11.591  -8.791  -0.582
  389    HE1  HIS  52           HE1      HIS  52  13.836  -5.949   1.627
  390    HE2  HIS  52           HE2      HIS  52  13.240  -6.793  -0.668
  391    H    GLU  53           H        GLU  53  11.774 -10.843   4.959
  392    HA   GLU  53           HA       GLU  53  10.169 -13.299   4.922
  393    HB2  GLU  53           HB3      GLU  53  12.063 -12.371   7.087
  394    HB3  GLU  53           HB2      GLU  53  10.911 -13.683   7.278
  395    HG2  GLU  53           HG3      GLU  53  12.002 -14.958   5.549
  396    HG3  GLU  53           HG2      GLU  53  13.121 -13.628   5.233
  397    H    VAL  54           H        VAL  54   8.554 -13.338   6.680
  398    HA   VAL  54           HA       VAL  54   6.824 -11.252   6.364
  399    HB   VAL  54           HB       VAL  54   5.351 -12.451   7.504
  400   HG11  VAL  54          HG11      VAL  54   7.641 -14.369   7.816
  401   HG12  VAL  54          HG12      VAL  54   6.570 -14.222   6.424
  402   HG13  VAL  54          HG13      VAL  54   5.931 -14.774   7.970
  403   HG21  VAL  54          HG21      VAL  54   6.073 -11.504   9.640
  404   HG22  VAL  54          HG22      VAL  54   7.262 -12.798   9.804
  405   HG23  VAL  54          HG23      VAL  54   5.538 -13.180   9.796
  406    H    GLY  55           H        GLY  55   6.120  -9.534   7.484
  407    HA2  GLY  55           HA3      GLY  55   6.106  -7.971   9.264
  408    HA3  GLY  55           HA2      GLY  55   7.591  -8.682   9.874
  409    H    ASP  56           H        ASP  56   8.531  -8.481   6.907
  410    HA   ASP  56           HA       ASP  56   9.928  -6.029   7.255
  411    HB2  ASP  56           HB3      ASP  56  10.284  -8.232   5.619
  412    HB3  ASP  56           HB2      ASP  56   9.833  -6.967   4.492
  413    H    LYS  57           H        LYS  57   9.512  -4.055   6.559
  414    HA   LYS  57           HA       LYS  57   7.322  -3.689   4.645
  415    HB2  LYS  57           HB3      LYS  57   6.472  -3.238   6.938
  416    HB3  LYS  57           HB2      LYS  57   7.688  -1.978   7.110
  417    HG2  LYS  57           HG3      LYS  57   5.963  -1.796   4.731
  418    HG3  LYS  57           HG2      LYS  57   5.178  -1.521   6.279
  419    HD2  LYS  57           HD3      LYS  57   7.676  -0.095   5.396
  420    HD3  LYS  57           HD2      LYS  57   6.045   0.526   5.144
  421    HE2  LYS  57           HE3      LYS  57   7.307  -0.107   7.806
  422    HE3  LYS  57           HE2      LYS  57   7.052   1.504   7.136
  423    HZ1  LYS  57           HZ1      LYS  57   5.288   1.132   8.617
  424    HZ2  LYS  57           HZ2      LYS  57   5.005  -0.439   8.039
  425    HZ3  LYS  57           HZ3      LYS  57   4.617   0.902   7.075
  426    H    PHE  58           H        PHE  58   7.785  -2.413   3.044
  427    HA   PHE  58           HA       PHE  58   9.536  -0.170   3.235
  428    HB2  PHE  58           HB3      PHE  58  11.297  -0.933   1.757
  429    HB3  PHE  58           HB2      PHE  58  11.204  -2.008   3.135
  430    HD1  PHE  58           HD1      PHE  58   9.849  -4.222   2.798
  431    HD2  PHE  58           HD2      PHE  58  11.265  -1.750  -0.374
  432    HE1  PHE  58           HE1      PHE  58   9.610  -6.100   1.230
  433    HE2  PHE  58           HE2      PHE  58  11.023  -3.620  -1.944
  434    HZ   PHE  58           HZ       PHE  58  10.179  -5.788  -1.165
  435    H    ASP  59           H        ASP  59   9.586   1.009   1.261
  436    HA   ASP  59           HA       ASP  59   7.359   0.278  -0.476
  437    HB2  ASP  59           HB3      ASP  59   7.264   2.505  -1.257
  438    HB3  ASP  59           HB2      ASP  59   7.452   2.591   0.480
  439    H    VAL  60           H        VAL  60   7.508   0.095  -2.626
  440    HA   VAL  60           HA       VAL  60  10.193  -0.570  -3.643
  441    HB   VAL  60           HB       VAL  60   7.612  -1.840  -4.509
  442   HG11  VAL  60          HG11      VAL  60   9.104  -3.703  -5.175
  443   HG12  VAL  60          HG12      VAL  60  10.477  -2.661  -4.794
  444   HG13  VAL  60          HG13      VAL  60   9.345  -2.201  -6.074
  445   HG21  VAL  60          HG21      VAL  60   9.422  -2.770  -2.315
  446   HG22  VAL  60          HG22      VAL  60   8.200  -3.779  -3.089
  447   HG23  VAL  60          HG23      VAL  60   7.715  -2.337  -2.195
  448    H    ALA  61           H        ALA  61  10.604   0.115  -5.813
  449    HA   ALA  61           HA       ALA  61   8.397   1.621  -7.033
  450    HB1  ALA  61           HB1      ALA  61  11.298   2.442  -6.962
  451    HB2  ALA  61           HB2      ALA  61   9.976   3.207  -6.076
  452    HB3  ALA  61           HB3      ALA  61  10.016   3.277  -7.839
  453    H    VAL  62           H        VAL  62   7.826   0.574  -8.773
  454    HA   VAL  62           HA       VAL  62   9.921  -0.626 -10.467
  455    HB   VAL  62           HB       VAL  62   7.170  -1.767  -9.918
  456   HG11  VAL  62          HG11      VAL  62   7.889  -3.662 -11.280
  457   HG12  VAL  62          HG12      VAL  62   9.406  -2.836 -11.634
  458   HG13  VAL  62          HG13      VAL  62   7.881  -2.168 -12.218
  459   HG21  VAL  62          HG21      VAL  62   8.681  -2.101  -8.047
  460   HG22  VAL  62          HG22      VAL  62   9.909  -2.748  -9.135
  461   HG23  VAL  62          HG23      VAL  62   8.400  -3.628  -8.886
  462    H    GLY  63           H        GLY  63   9.766  -0.250 -12.600
  463    HA2  GLY  63           HA3      GLY  63   8.149   1.898 -13.505
  464    HA3  GLY  63           HA2      GLY  63   9.166   0.878 -14.511
  465    H    ALA  64           H        ALA  64   6.527   1.918 -15.065
  466    HA   ALA  64           HA       ALA  64   4.418   0.189 -14.762
  467    HB1  ALA  64           HB1      ALA  64   4.281   2.426 -15.751
  468    HB2  ALA  64           HB2      ALA  64   3.455   1.212 -16.729
  469    HB3  ALA  64           HB3      ALA  64   5.040   1.811 -17.220
  470    H    ASN  65           H        ASN  65   7.232  -0.321 -16.675
  471    HA   ASN  65           HA       ASN  65   6.161  -2.108 -18.593
  472    HB2  ASN  65           HB3      ASN  65   8.328  -0.985 -18.899
  473    HB3  ASN  65           HB2      ASN  65   8.985  -1.883 -17.532
  474   HD21  ASN  65          HD22      ASN  65   9.511  -4.043 -17.773
  475   HD22  ASN  65          HD21      ASN  65   9.603  -4.798 -19.333
  476    H    ASP  66           H        ASP  66   7.190  -2.466 -15.299
  477    HA   ASP  66           HA       ASP  66   6.857  -5.380 -15.544
  478    HB2  ASP  66           HB3      ASP  66   8.792  -3.756 -13.928
  479    HB3  ASP  66           HB2      ASP  66   8.353  -5.385 -13.437
  480    H    ALA  67           H        ALA  67   5.256  -2.859 -14.609
  481    HA   ALA  67           HA       ALA  67   3.908  -4.271 -12.425
  482    HB1  ALA  67           HB1      ALA  67   3.683  -2.201 -11.144
  483    HB2  ALA  67           HB2      ALA  67   4.633  -1.337 -12.352
  484    HB3  ALA  67           HB3      ALA  67   5.383  -2.605 -11.381
  485    H    TYR  68           H        TYR  68   2.013  -2.176 -11.964
  486    HA   TYR  68           HA       TYR  68   0.426  -2.240 -14.379
  487    HB2  TYR  68           HB3      TYR  68  -0.208  -0.403 -12.092
  488    HB3  TYR  68           HB2      TYR  68  -1.305  -1.292 -13.135
  489    HD1  TYR  68           HD2      TYR  68   0.784  -1.432 -10.146
  490    HD2  TYR  68           HD1      TYR  68  -1.924  -3.595 -12.613
  491    HE1  TYR  68           HE2      TYR  68   0.493  -3.076  -8.359
  492    HE2  TYR  68           HE1      TYR  68  -2.229  -5.260 -10.823
  493    HH   TYR  68           HH       TYR  68  -1.185  -6.068  -8.857
  494    H    GLY  69           H        GLY  69  -0.615   0.263 -14.628
  495    HA2  GLY  69           HA3      GLY  69  -0.024   2.602 -14.610
  496    HA3  GLY  69           HA2      GLY  69   1.666   2.126 -14.561
  497    H    GLN  70           H        GLN  70  -0.426   0.476 -16.739
  498    HA   GLN  70           HA       GLN  70   1.202   0.966 -18.951
  499    HB2  GLN  70           HB3      GLN  70  -1.675   0.065 -18.813
  500    HB3  GLN  70           HB2      GLN  70  -0.702   0.036 -20.275
  501    HG2  GLN  70           HG3      GLN  70   0.002  -1.442 -17.757
  502    HG3  GLN  70           HG2      GLN  70  -0.885  -2.149 -19.105
  503   HE21  GLN  70          HE22      GLN  70   2.193  -1.075 -17.954
  504   HE22  GLN  70          HE21      GLN  70   3.129  -1.715 -19.263
  505    H    TYR  71           H        TYR  71   0.321   1.836 -21.066
  506    HA   TYR  71           HA       TYR  71   0.394   4.546 -21.039
  507    HB2  TYR  71           HB3      TYR  71   0.783   3.543 -23.096
  508    HB3  TYR  71           HB2      TYR  71  -0.677   2.570 -23.012
  509    HD1  TYR  71           HD2      TYR  71   0.490   6.089 -23.476
  510    HD2  TYR  71           HD1      TYR  71  -2.602   3.235 -24.128
  511    HE1  TYR  71           HE2      TYR  71  -0.690   7.691 -24.935
  512    HE2  TYR  71           HE1      TYR  71  -3.773   4.826 -25.586
  513    HH   TYR  71           HH       TYR  71  -3.904   7.189 -26.002
  514    H    ASP  72           H        ASP  72  -0.837   6.076 -20.328
  515    HA   ASP  72           HA       ASP  72  -3.742   5.896 -20.760
  516    HB2  ASP  72           HB3      ASP  72  -3.503   5.652 -18.395
  517    HB3  ASP  72           HB2      ASP  72  -2.320   6.956 -18.317
  518    H    GLU  73           H        GLU  73  -4.275   7.332 -22.224
  519    HA   GLU  73           HA       GLU  73  -2.523   9.487 -22.904
  520    HB2  GLU  73           HB3      GLU  73  -4.301  10.027 -24.587
  521    HB3  GLU  73           HB2      GLU  73  -3.591   8.430 -24.702
  522    HG2  GLU  73           HG3      GLU  73  -5.546   7.516 -23.503
  523    HG3  GLU  73           HG2      GLU  73  -6.277   9.123 -23.549
  524    H    ASN  74           H        ASN  74  -4.792   9.252 -20.483
  525    HA   ASN  74           HA       ASN  74  -5.687  11.989 -20.558
  526    HB2  ASN  74           HB3      ASN  74  -5.707   9.926 -18.346
  527    HB3  ASN  74           HB2      ASN  74  -6.368  11.546 -18.173
  528   HD21  ASN  74          HD22      ASN  74  -6.795   8.403 -19.526
  529   HD22  ASN  74          HD21      ASN  74  -8.423   8.646 -20.083
  530    H    LEU  75           H        LEU  75  -2.826  10.419 -19.856
  531    HA   LEU  75           HA       LEU  75  -1.874  12.308 -17.864
  532    HB2  LEU  75           HB3      LEU  75  -1.400   9.941 -17.630
  533    HB3  LEU  75           HB2      LEU  75  -0.633   9.911 -19.204
  534    HG   LEU  75           HG       LEU  75   1.105  11.460 -18.312
  535   HD11  LEU  75          HD11      LEU  75   1.303  11.693 -15.897
  536   HD12  LEU  75          HD12      LEU  75  -0.213  10.816 -15.677
  537   HD13  LEU  75          HD13      LEU  75  -0.213  12.391 -16.474
  538   HD21  LEU  75          HD21      LEU  75   1.417   9.058 -18.524
  539   HD22  LEU  75          HD22      LEU  75   0.748   8.823 -16.910
  540   HD23  LEU  75          HD23      LEU  75   2.270   9.693 -17.114
  541    H    VAL  76           H        VAL  76  -1.968  12.068 -21.220
  542    HA   VAL  76           HA       VAL  76   0.323  13.882 -21.532
  543    HB   VAL  76           HB       VAL  76   0.510  11.978 -23.005
  544   HG11  VAL  76          HG11      VAL  76  -1.817  11.279 -23.083
  545   HG12  VAL  76          HG12      VAL  76  -1.164  11.453 -24.712
  546   HG13  VAL  76          HG13      VAL  76  -2.223  12.697 -24.049
  547   HG21  VAL  76          HG21      VAL  76   0.590  13.074 -25.194
  548   HG22  VAL  76          HG22      VAL  76   1.242  14.112 -23.924
  549   HG23  VAL  76          HG23      VAL  76  -0.376  14.407 -24.560
  550    H    GLN  77           H        GLN  77   0.038  15.948 -22.160
  551    HA   GLN  77           HA       GLN  77  -2.412  16.875 -23.339
  552    HB2  GLN  77           HB3      GLN  77  -2.996  18.457 -21.545
  553    HB3  GLN  77           HB2      GLN  77  -3.137  16.789 -21.011
  554    HG2  GLN  77           HG3      GLN  77  -0.640  18.339 -20.481
  555    HG3  GLN  77           HG2      GLN  77  -2.061  18.553 -19.459
  556   HE21  GLN  77          HE22      GLN  77   0.596  17.412 -18.865
  557   HE22  GLN  77          HE21      GLN  77   0.287  15.829 -18.244
  558    H    ARG  78           H        ARG  78  -2.317  19.453 -23.220
  559    HA   ARG  78           HA       ARG  78   0.431  20.174 -24.011
  560    HB2  ARG  78           HB3      ARG  78  -2.185  21.180 -25.154
  561    HB3  ARG  78           HB2      ARG  78  -0.601  21.812 -25.578
  562    HG2  ARG  78           HG3      ARG  78  -1.054  20.380 -27.319
  563    HG3  ARG  78           HG2      ARG  78  -0.077  19.368 -26.259
  564    HD2  ARG  78           HD3      ARG  78  -2.146  18.411 -25.318
  565    HD3  ARG  78           HD2      ARG  78  -3.083  19.375 -26.456
  566    HE   ARG  78           HE       ARG  78  -1.438  18.008 -28.093
  567   HH11  ARG  78          HH11      ARG  78  -3.573  17.038 -25.485
  568   HH12  ARG  78          HH12      ARG  78  -3.815  15.428 -26.102
  569   HH21  ARG  78          HH22      ARG  78  -1.795  15.898 -28.942
  570   HH22  ARG  78          HH21      ARG  78  -2.850  14.802 -28.089
  571    H    VAL  79           H        VAL  79   1.309  21.531 -22.646
  572    HA   VAL  79           HA       VAL  79  -0.449  23.194 -20.975
  573    HB   VAL  79           HB       VAL  79   2.440  22.562 -20.402
  574   HG11  VAL  79          HG11      VAL  79   0.140  23.388 -18.633
  575   HG12  VAL  79          HG12      VAL  79   1.490  24.405 -19.138
  576   HG13  VAL  79          HG13      VAL  79   1.773  23.021 -18.082
  577   HG21  VAL  79          HG21      VAL  79   1.675  20.740 -18.950
  578   HG22  VAL  79          HG22      VAL  79   1.283  20.432 -20.641
  579   HG23  VAL  79          HG23      VAL  79   0.026  20.973 -19.528
  580    HA   PRO  80           HA       PRO  80   1.047  26.873 -23.051
  581    HB2  PRO  80           HB2      PRO  80   0.425  28.187 -20.478
  582    HB3  PRO  80           HB3      PRO  80  -0.196  28.532 -22.093
  583    HG2  PRO  80           HG3      PRO  80  -1.703  27.344 -20.212
  584    HG3  PRO  80           HG2      PRO  80  -1.866  26.960 -21.934
  585    HD2  PRO  80           HD3      PRO  80  -0.561  25.403 -19.755
  586    HD3  PRO  80           HD2      PRO  80  -1.460  24.830 -21.173
  587    H    LYS  81           H        LYS  81   3.038  27.681 -23.204
  588    HA   LYS  81           HA       LYS  81   5.125  26.752 -21.620
  589    HB2  LYS  81           HB3      LYS  81   5.151  29.216 -23.353
  590    HB3  LYS  81           HB2      LYS  81   6.539  28.253 -22.873
  591    HG2  LYS  81           HG3      LYS  81   5.064  26.346 -24.027
  592    HG3  LYS  81           HG2      LYS  81   4.495  27.752 -24.940
  593    HD2  LYS  81           HD3      LYS  81   7.355  26.860 -24.609
  594    HD3  LYS  81           HD2      LYS  81   6.363  26.666 -26.051
  595    HE2  LYS  81           HE3      LYS  81   6.207  29.078 -26.303
  596    HE3  LYS  81           HE2      LYS  81   7.123  29.314 -24.815
  597    HZ1  LYS  81           HZ1      LYS  81   8.989  28.113 -25.925
  598    HZ2  LYS  81           HZ2      LYS  81   8.597  29.601 -26.633
  599    HZ3  LYS  81           HZ3      LYS  81   8.104  28.160 -27.372
  600    H    ASP  82           H        ASP  82   3.139  29.535 -21.162
  601    HA   ASP  82           HA       ASP  82   4.810  31.176 -19.646
  602    HB2  ASP  82           HB3      ASP  82   2.653  31.971 -20.425
  603    HB3  ASP  82           HB2      ASP  82   1.818  30.781 -19.430
  604    H    VAL  83           H        VAL  83   2.714  28.522 -18.612
  605    HA   VAL  83           HA       VAL  83   2.977  28.722 -15.896
  606    HB   VAL  83           HB       VAL  83   2.219  26.561 -15.716
  607   HG11  VAL  83          HG11      VAL  83   1.192  27.617 -18.327
  608   HG12  VAL  83          HG12      VAL  83   0.581  28.024 -16.722
  609   HG13  VAL  83          HG13      VAL  83   0.404  26.382 -17.344
  610   HG21  VAL  83          HG21      VAL  83   3.945  25.479 -16.978
  611   HG22  VAL  83          HG22      VAL  83   3.199  26.034 -18.472
  612   HG23  VAL  83          HG23      VAL  83   2.349  24.884 -17.440
  613    H    PHE  84           H        PHE  84   5.225  27.419 -18.176
  614    HA   PHE  84           HA       PHE  84   6.919  26.274 -16.105
  615    HB2  PHE  84           HB3      PHE  84   7.266  26.331 -19.099
  616    HB3  PHE  84           HB2      PHE  84   8.306  25.470 -17.979
  617    HD1  PHE  84           HD1      PHE  84   7.048  23.761 -16.413
  618    HD2  PHE  84           HD2      PHE  84   5.595  25.180 -20.154
  619    HE1  PHE  84           HE1      PHE  84   5.626  21.766 -16.615
  620    HE2  PHE  84           HE2      PHE  84   4.168  23.190 -20.359
  621    HZ   PHE  84           HZ       PHE  84   4.185  21.477 -18.592
  622    H    MET  85           H        MET  85   6.646  29.010 -15.914
  623    HA   MET  85           HA       MET  85   8.507  30.575 -17.259
  624    HB2  MET  85           HB3      MET  85   8.295  32.135 -15.344
  625    HB3  MET  85           HB2      MET  85   6.751  31.581 -15.982
  626    HG2  MET  85           HG3      MET  85   6.317  30.250 -14.149
  627    HG3  MET  85           HG2      MET  85   8.015  30.172 -13.687
  628    HE1  MET  85           HE1      MET  85   8.960  33.166 -13.771
  629    HE2  MET  85           HE2      MET  85   9.311  32.020 -12.477
  630    HE3  MET  85           HE3      MET  85   8.678  33.620 -12.091
  631    H    GLY  86           H        GLY  86   8.970  28.410 -14.563
  632    HA2  GLY  86           HA3      GLY  86  11.549  29.493 -13.853
  633    HA3  GLY  86           HA2      GLY  86  10.807  28.042 -13.200
  634    H    VAL  87           H        VAL  87  10.454  27.324 -16.244
  635    HA   VAL  87           HA       VAL  87  12.750  25.621 -16.294
  636    HB   VAL  87           HB       VAL  87  10.683  26.097 -18.408
  637   HG11  VAL  87          HG11      VAL  87  12.787  25.246 -19.346
  638   HG12  VAL  87          HG12      VAL  87  11.484  24.059 -19.460
  639   HG13  VAL  87          HG13      VAL  87  12.723  23.892 -18.216
  640   HG21  VAL  87          HG21      VAL  87   9.770  23.933 -17.662
  641   HG22  VAL  87          HG22      VAL  87   9.715  25.166 -16.402
  642   HG23  VAL  87          HG23      VAL  87  10.956  23.913 -16.355
  643    H    ASP  88           H        ASP  88  14.551  25.714 -17.605
  644    HA   ASP  88           HA       ASP  88  15.468  28.257 -18.315
  645    HB2  ASP  88           HB3      ASP  88  16.975  26.392 -17.786
  646    HB3  ASP  88           HB2      ASP  88  16.500  25.598 -19.285
  647    H    GLU  89           H        GLU  89  14.939  25.599 -20.566
  648    HA   GLU  89           HA       GLU  89  13.599  27.408 -22.407
  649    HB2  GLU  89           HB3      GLU  89  16.106  25.924 -22.889
  650    HB3  GLU  89           HB2      GLU  89  14.969  26.126 -24.215
  651    HG2  GLU  89           HG3      GLU  89  15.050  28.569 -23.823
  652    HG3  GLU  89           HG2      GLU  89  16.305  28.279 -22.619
  653    H    LEU  90           H        LEU  90  11.701  26.472 -22.737
  654    HA   LEU  90           HA       LEU  90  11.218  23.705 -22.450
  655    HB2  LEU  90           HB3      LEU  90   9.640  25.861 -23.833
  656    HB3  LEU  90           HB2      LEU  90   9.064  24.219 -23.622
  657    HG   LEU  90           HG       LEU  90   9.745  26.128 -21.394
  658   HD11  LEU  90          HD11      LEU  90   7.357  26.189 -20.996
  659   HD12  LEU  90          HD12      LEU  90   7.083  25.110 -22.360
  660   HD13  LEU  90          HD13      LEU  90   7.720  26.732 -22.630
  661   HD21  LEU  90          HD21      LEU  90   8.818  24.433 -19.923
  662   HD22  LEU  90          HD22      LEU  90  10.184  23.781 -20.828
  663   HD23  LEU  90          HD23      LEU  90   8.535  23.368 -21.299
  664    H    GLN  91           H        GLN  91  12.421  22.407 -23.662
  665    HA   GLN  91           HA       GLN  91  12.332  22.744 -26.590
  666    HB2  GLN  91           HB3      GLN  91  14.592  23.008 -25.246
  667    HB3  GLN  91           HB2      GLN  91  14.520  21.253 -25.198
  668    HG2  GLN  91           HG3      GLN  91  14.342  21.266 -27.687
  669    HG3  GLN  91           HG2      GLN  91  14.666  22.999 -27.635
  670   HE21  GLN  91          HE22      GLN  91  16.482  22.688 -25.336
  671   HE22  GLN  91          HE21      GLN  91  17.942  22.024 -25.975
  672    H    VAL  92           H        VAL  92  12.679  20.590 -27.711
  673    HA   VAL  92           HA       VAL  92  10.846  18.667 -26.581
  674    HB   VAL  92           HB       VAL  92  12.414  18.522 -29.166
  675   HG11  VAL  92          HG11      VAL  92   9.953  17.010 -28.307
  676   HG12  VAL  92          HG12      VAL  92  11.601  16.365 -28.304
  677   HG13  VAL  92          HG13      VAL  92  10.835  16.827 -29.828
  678   HG21  VAL  92          HG21      VAL  92  10.348  19.254 -30.266
  679   HG22  VAL  92          HG22      VAL  92  10.970  20.479 -29.161
  680   HG23  VAL  92          HG23      VAL  92   9.593  19.482 -28.689
  681    H    GLY  93           H        GLY  93  11.406  16.618 -25.861
  682    HA2  GLY  93           HA3      GLY  93  12.844  14.854 -25.348
  683    HA3  GLY  93           HA2      GLY  93  14.182  15.785 -26.001
  684    H    MET  94           H        MET  94  12.471  17.774 -23.970
  685    HA   MET  94           HA       MET  94  14.555  17.519 -21.940
  686    HB2  MET  94           HB3      MET  94  12.452  19.605 -22.506
  687    HB3  MET  94           HB2      MET  94  13.387  19.610 -21.017
  688    HG2  MET  94           HG3      MET  94  15.040  19.380 -23.397
  689    HG3  MET  94           HG2      MET  94  14.068  20.850 -23.363
  690    HE1  MET  94           HE1      MET  94  14.185  22.667 -21.466
  691    HE2  MET  94           HE2      MET  94  15.175  22.519 -20.010
  692    HE3  MET  94           HE3      MET  94  13.805  21.431 -20.262
  693    H    ARG  95           H        ARG  95  14.269  16.812 -19.965
  694    HA   ARG  95           HA       ARG  95  11.578  15.939 -19.178
  695    HB2  ARG  95           HB3      ARG  95  14.327  14.907 -18.626
  696    HB3  ARG  95           HB2      ARG  95  13.001  14.514 -17.541
  697    HG2  ARG  95           HG3      ARG  95  11.788  13.614 -19.561
  698    HG3  ARG  95           HG2      ARG  95  13.307  13.800 -20.438
  699    HD2  ARG  95           HD3      ARG  95  14.364  12.412 -18.597
  700    HD3  ARG  95           HD2      ARG  95  12.726  12.039 -18.073
  701    HE   ARG  95           HE       ARG  95  13.228  11.511 -20.863
  702   HH11  ARG  95          HH11      ARG  95  13.177  10.213 -17.601
  703   HH12  ARG  95          HH12      ARG  95  13.253   8.553 -18.130
  704   HH21  ARG  95          HH22      ARG  95  13.403   9.337 -21.543
  705   HH22  ARG  95          HH21      ARG  95  13.425   8.058 -20.362
  706    H    PHE  96           H        PHE  96  10.756  16.586 -17.283
  707    HA   PHE  96           HA       PHE  96  12.351  17.630 -15.162
  708    HB2  PHE  96           HB3      PHE  96  11.168  19.878 -15.136
  709    HB3  PHE  96           HB2      PHE  96  12.393  19.672 -16.379
  710    HD1  PHE  96           HD2      PHE  96   8.728  19.621 -15.780
  711    HD2  PHE  96           HD1      PHE  96  11.863  19.976 -18.638
  712    HE1  PHE  96           HE2      PHE  96   7.093  20.285 -17.492
  713    HE2  PHE  96           HE1      PHE  96  10.237  20.644 -20.348
  714    HZ   PHE  96           HZ       PHE  96   7.847  20.798 -19.781
  715    H    LEU  97           H        LEU  97  11.132  17.880 -13.222
  716    HA   LEU  97           HA       LEU  97   8.583  16.546 -13.210
  717    HB2  LEU  97           HB3      LEU  97  10.084  16.353 -11.272
  718    HB3  LEU  97           HB2      LEU  97   9.964  18.075 -10.998
  719    HG   LEU  97           HG       LEU  97   7.585  17.818 -10.513
  720   HD11  LEU  97          HD11      LEU  97   6.609  15.597 -10.280
  721   HD12  LEU  97          HD12      LEU  97   8.115  14.868 -10.841
  722   HD13  LEU  97          HD13      LEU  97   7.157  15.868 -11.935
  723   HD21  LEU  97          HD21      LEU  97   9.327  15.942  -8.927
  724   HD22  LEU  97          HD22      LEU  97   7.813  16.664  -8.382
  725   HD23  LEU  97          HD23      LEU  97   9.217  17.687  -8.691
  726    H    ALA  98           H        ALA  98   6.636  17.449 -13.228
  727    HA   ALA  98           HA       ALA  98   6.530  20.384 -13.468
  728    HB1  ALA  98           HB1      ALA  98   6.230  19.302 -15.657
  729    HB2  ALA  98           HB2      ALA  98   4.762  20.123 -15.127
  730    HB3  ALA  98           HB3      ALA  98   4.882  18.366 -15.001
  731    H    GLU  99           H        GLU  99   4.976  21.370 -12.248
  732    HA   GLU  99           HA       GLU  99   3.425  19.597 -10.540
  733    HB2  GLU  99           HB3      GLU  99   3.620  22.621 -10.480
  734    HB3  GLU  99           HB2      GLU  99   2.915  21.589  -9.240
  735    HG2  GLU  99           HG3      GLU  99   5.163  20.526  -8.971
  736    HG3  GLU  99           HG2      GLU  99   5.807  21.769 -10.039
  737    H    THR 100           H        THR 100   1.085  19.656 -10.563
  738    HA   THR 100           HA       THR 100  -0.108  20.885 -12.872
  739    HB   THR 100           HB       THR 100  -0.883  18.887 -13.979
  740    HG1  THR 100           HG1      THR 100   0.583  17.414 -12.017
  741   HG21  THR 100          HG21      THR 100   1.316  19.665 -14.709
  742   HG22  THR 100          HG22      THR 100   1.199  17.910 -14.824
  743   HG23  THR 100          HG23      THR 100   2.090  18.648 -13.493
  744    H    ASP 101           H        ASP 101  -2.470  19.816 -13.061
  745    HA   ASP 101           HA       ASP 101  -3.934  20.256 -10.740
  746    HB2  ASP 101           HB3      ASP 101  -5.022  20.164 -12.886
  747    HB3  ASP 101           HB2      ASP 101  -4.520  18.492 -13.130
  748    H    GLN 102           H        GLN 102  -2.320  17.453 -11.897
  749    HA   GLN 102           HA       GLN 102  -3.481  15.711  -9.877
  750    HB2  GLN 102           HB3      GLN 102  -1.617  14.560 -11.770
  751    HB3  GLN 102           HB2      GLN 102  -3.260  14.087 -11.392
  752    HG2  GLN 102           HG3      GLN 102  -3.978  16.109 -12.763
  753    HG3  GLN 102           HG2      GLN 102  -2.324  16.148 -13.355
  754   HE21  GLN 102          HE22      GLN 102  -4.789  15.741 -14.781
  755   HE22  GLN 102          HE21      GLN 102  -4.660  14.215 -15.571
  756    H    GLY 103           H        GLY 103  -1.429  17.770  -9.245
  757    HA2  GLY 103           HA3      GLY 103   0.375  17.817  -7.756
  758    HA3  GLY 103           HA2      GLY 103   0.414  16.063  -7.823
  759    HA   PRO 104           HA       PRO 104   4.122  17.664 -10.206
  760    HB2  PRO 104           HB2      PRO 104   5.317  15.574  -8.512
  761    HB3  PRO 104           HB3      PRO 104   5.955  17.165  -8.944
  762    HG2  PRO 104           HG3      PRO 104   4.966  16.656  -6.486
  763    HG3  PRO 104           HG2      PRO 104   4.751  18.229  -7.265
  764    HD2  PRO 104           HD3      PRO 104   2.795  16.009  -6.895
  765    HD3  PRO 104           HD2      PRO 104   2.531  17.763  -6.883
  766    H    VAL 105           H        VAL 105   4.250  16.762 -12.022
  767    HA   VAL 105           HA       VAL 105   3.977  13.846 -12.326
  768    HB   VAL 105           HB       VAL 105   2.898  15.923 -14.228
  769   HG11  VAL 105          HG11      VAL 105   3.768  13.975 -15.408
  770   HG12  VAL 105          HG12      VAL 105   2.005  14.023 -15.492
  771   HG13  VAL 105          HG13      VAL 105   2.806  12.914 -14.380
  772   HG21  VAL 105          HG21      VAL 105   0.700  15.021 -13.662
  773   HG22  VAL 105          HG22      VAL 105   1.509  15.696 -12.250
  774   HG23  VAL 105          HG23      VAL 105   1.448  13.948 -12.478
  775    HA   PRO 106           HA       PRO 106   8.004  14.649 -14.186
  776    HB2  PRO 106           HB2      PRO 106   8.166  11.729 -14.335
  777    HB3  PRO 106           HB3      PRO 106   9.174  12.851 -13.418
  778    HG2  PRO 106           HG3      PRO 106   7.440  11.171 -12.215
  779    HG3  PRO 106           HG2      PRO 106   7.802  12.783 -11.567
  780    HD2  PRO 106           HD3      PRO 106   5.438  11.880 -13.185
  781    HD3  PRO 106           HD2      PRO 106   5.485  12.929 -11.749
  782    H    VAL 107           H        VAL 107   7.508  15.407 -16.243
  783    HA   VAL 107           HA       VAL 107   6.579  13.404 -18.192
  784    HB   VAL 107           HB       VAL 107   5.768  15.492 -19.476
  785   HG11  VAL 107          HG11      VAL 107   4.247  13.884 -18.440
  786   HG12  VAL 107          HG12      VAL 107   3.641  15.530 -18.255
  787   HG13  VAL 107          HG13      VAL 107   4.407  14.715 -16.891
  788   HG21  VAL 107          HG21      VAL 107   6.030  16.680 -16.711
  789   HG22  VAL 107          HG22      VAL 107   5.205  17.428 -18.080
  790   HG23  VAL 107          HG23      VAL 107   6.948  17.155 -18.139
  791    H    GLU 108           H        GLU 108   7.102  14.154 -20.486
  792    HA   GLU 108           HA       GLU 108   9.664  15.525 -20.653
  793    HB2  GLU 108           HB3      GLU 108  10.184  13.110 -20.686
  794    HB3  GLU 108           HB2      GLU 108   9.057  12.890 -22.021
  795    HG2  GLU 108           HG3      GLU 108  10.470  14.387 -23.401
  796    HG3  GLU 108           HG2      GLU 108  11.616  14.479 -22.064
  797    H    ILE 109           H        ILE 109   9.869  16.779 -22.360
  798    HA   ILE 109           HA       ILE 109   7.414  17.465 -23.732
  799    HB   ILE 109           HB       ILE 109  10.164  18.699 -23.918
  800   HG12  ILE 109          HG13      ILE 109   7.592  19.541 -22.572
  801   HG13  ILE 109          HG12      ILE 109   9.106  19.114 -21.787
  802   HG21  ILE 109          HG21      ILE 109   7.581  19.558 -25.214
  803   HG22  ILE 109          HG22      ILE 109   9.044  18.999 -26.030
  804   HG23  ILE 109          HG23      ILE 109   9.055  20.526 -25.149
  805   HD11  ILE 109          HD11      ILE 109   8.885  21.468 -21.695
  806   HD12  ILE 109          HD12      ILE 109   8.503  21.575 -23.417
  807   HD13  ILE 109          HD13      ILE 109  10.129  21.118 -22.894
  808    H    THR 110           H        THR 110   6.832  16.952 -25.756
  809    HA   THR 110           HA       THR 110   8.777  15.407 -27.353
  810    HB   THR 110           HB       THR 110   6.777  14.262 -28.342
  811    HG1  THR 110           HG1      THR 110   4.806  14.449 -27.113
  812   HG21  THR 110          HG21      THR 110   8.083  13.187 -26.574
  813   HG22  THR 110          HG22      THR 110   6.373  12.784 -26.426
  814   HG23  THR 110          HG23      THR 110   7.094  13.981 -25.349
  815    H    ALA 111           H        ALA 111   7.432  18.285 -27.102
  816    HA   ALA 111           HA       ALA 111   7.909  19.251 -29.662
  817    HB1  ALA 111           HB1      ALA 111   4.996  18.655 -29.165
  818    HB2  ALA 111           HB2      ALA 111   6.013  17.939 -30.417
  819    HB3  ALA 111           HB3      ALA 111   5.616  19.660 -30.473
  820    H    VAL 112           H        VAL 112   7.387  21.438 -29.921
  821    HA   VAL 112           HA       VAL 112   6.265  22.812 -27.614
  822    HB   VAL 112           HB       VAL 112   8.924  23.566 -28.863
  823   HG11  VAL 112          HG11      VAL 112   7.607  25.502 -28.171
  824   HG12  VAL 112          HG12      VAL 112   9.005  25.286 -27.116
  825   HG13  VAL 112          HG13      VAL 112   7.400  24.802 -26.567
  826   HG21  VAL 112          HG21      VAL 112   9.172  21.610 -27.443
  827   HG22  VAL 112          HG22      VAL 112   8.322  22.436 -26.132
  828   HG23  VAL 112          HG23      VAL 112   9.899  23.024 -26.672
  829    H    GLU 113           H        GLU 113   4.623  23.881 -28.562
  830    HA   GLU 113           HA       GLU 113   4.785  24.521 -31.385
  831    HB2  GLU 113           HB3      GLU 113   2.484  24.883 -29.454
  832    HB3  GLU 113           HB2      GLU 113   2.408  24.986 -31.208
  833    HG2  GLU 113           HG3      GLU 113   2.996  22.536 -29.574
  834    HG3  GLU 113           HG2      GLU 113   1.513  22.880 -30.458
  835    H    ASP 114           H        ASP 114   2.907  26.717 -31.164
  836    HA   ASP 114           HA       ASP 114   4.757  28.839 -31.100
  837    HB2  ASP 114           HB3      ASP 114   1.743  28.802 -31.143
  838    HB3  ASP 114           HB2      ASP 114   2.688  30.284 -31.235
  839    H    ASP 115           H        ASP 115   2.463  27.658 -28.639
  840    HA   ASP 115           HA       ASP 115   3.407  29.762 -26.875
  841    HB2  ASP 115           HB3      ASP 115   1.206  30.354 -26.111
  842    HB3  ASP 115           HB2      ASP 115   1.274  30.586 -27.858
  843    H    HIS 116           H        HIS 116   2.424  26.573 -27.385
  844    HA   HIS 116           HA       HIS 116   2.694  26.002 -24.521
  845    HB2  HIS 116           HB3      HIS 116   0.859  24.330 -24.709
  846    HB3  HIS 116           HB2      HIS 116   0.321  25.984 -24.942
  847    HD1  HIS 116           HD1      HIS 116  -0.508  26.649 -27.320
  848    HD2  HIS 116           HD2      HIS 116   0.605  22.653 -26.944
  849    HE1  HIS 116           HE1      HIS 116  -1.322  25.517 -29.407
  850    HE2  HIS 116           HE2      HIS 116  -0.779  23.077 -29.096
  851    H    VAL 117           H        VAL 117   3.253  23.721 -24.066
  852    HA   VAL 117           HA       VAL 117   4.747  22.570 -26.322
  853    HB   VAL 117           HB       VAL 117   6.209  21.535 -24.656
  854   HG11  VAL 117          HG11      VAL 117   6.770  23.753 -25.559
  855   HG12  VAL 117          HG12      VAL 117   7.393  23.502 -23.925
  856   HG13  VAL 117          HG13      VAL 117   5.951  24.499 -24.183
  857   HG21  VAL 117          HG21      VAL 117   6.061  22.154 -22.299
  858   HG22  VAL 117          HG22      VAL 117   4.601  21.325 -22.845
  859   HG23  VAL 117          HG23      VAL 117   4.597  23.078 -22.633
  860    H    VAL 118           H        VAL 118   4.913  20.257 -26.258
  861    HA   VAL 118           HA       VAL 118   2.475  18.989 -25.198
  862    HB   VAL 118           HB       VAL 118   4.223  17.989 -27.451
  863   HG11  VAL 118          HG11      VAL 118   1.491  17.120 -26.511
  864   HG12  VAL 118          HG12      VAL 118   2.997  16.222 -26.313
  865   HG13  VAL 118          HG13      VAL 118   2.340  16.497 -27.926
  866   HG21  VAL 118          HG21      VAL 118   3.169  20.075 -28.084
  867   HG22  VAL 118          HG22      VAL 118   1.596  19.457 -27.580
  868   HG23  VAL 118          HG23      VAL 118   2.437  18.724 -28.948
  869    H    VAL 119           H        VAL 119   2.794  17.838 -23.439
  870    HA   VAL 119           HA       VAL 119   5.252  16.231 -23.268
  871    HB   VAL 119           HB       VAL 119   4.881  16.279 -20.732
  872   HG11  VAL 119          HG11      VAL 119   6.717  17.348 -22.009
  873   HG12  VAL 119          HG12      VAL 119   6.309  18.148 -20.490
  874   HG13  VAL 119          HG13      VAL 119   5.769  18.836 -22.027
  875   HG21  VAL 119          HG21      VAL 119   3.360  18.768 -21.490
  876   HG22  VAL 119          HG22      VAL 119   3.867  18.323 -19.861
  877   HG23  VAL 119          HG23      VAL 119   2.689  17.329 -20.720
  878    H    ASP 120           H        ASP 120   5.098  14.181 -22.760
  879    HA   ASP 120           HA       ASP 120   2.436  13.104 -22.106
  880    HB2  ASP 120           HB3      ASP 120   3.094  12.606 -24.458
  881    HB3  ASP 120           HB2      ASP 120   4.536  11.799 -23.857
  882    H    GLY 121           H        GLY 121   2.404  12.007 -20.262
  883    HA2  GLY 121           HA3      GLY 121   4.789  11.583 -18.745
  884    HA3  GLY 121           HA2      GLY 121   3.170  11.033 -18.318
  885    H    ASN 122           H        ASN 122   3.006   9.770 -21.042
  886    HA   ASN 122           HA       ASN 122   4.208   7.226 -20.296
  887    HB2  ASN 122           HB3      ASN 122   2.603   7.870 -22.787
  888    HB3  ASN 122           HB2      ASN 122   2.905   6.282 -22.090
  889   HD21  ASN 122          HD22      ASN 122   1.076   9.217 -21.877
  890   HD22  ASN 122          HD21      ASN 122  -0.115   8.624 -20.757
  891    H    HIS 123           H        HIS 123   6.328   6.958 -20.848
  892    HA   HIS 123           HA       HIS 123   7.278   8.409 -23.191
  893    HB2  HIS 123           HB3      HIS 123   8.517   8.551 -21.014
  894    HB3  HIS 123           HB2      HIS 123   8.986   6.870 -21.243
  895    HD1  HIS 123           HD1      HIS 123  11.217   6.617 -22.301
  896    HD2  HIS 123           HD2      HIS 123   9.315  10.134 -23.457
  897    HE1  HIS 123           HE1      HIS 123  12.817   7.782 -23.858
  898    HE2  HIS 123           HE2      HIS 123  11.704   9.973 -24.429
  899    H    MET 124           H        MET 124   8.447   5.208 -22.058
  900    HA   MET 124           HA       MET 124   8.750   4.460 -24.809
  901    HB2  MET 124           HB3      MET 124   9.551   2.267 -23.860
  902    HB3  MET 124           HB2      MET 124  10.448   3.688 -23.345
  903    HG2  MET 124           HG3      MET 124   9.277   3.680 -21.224
  904    HG3  MET 124           HG2      MET 124   8.324   2.288 -21.736
  905    HE1  MET 124           HE1      MET 124   8.956   0.856 -19.644
  906    HE2  MET 124           HE2      MET 124   9.841   2.241 -18.999
  907    HE3  MET 124           HE3      MET 124  10.605   0.653 -19.052
  908    H    LEU 125           H        LEU 125   6.998   2.745 -22.188
  909    HA   LEU 125           HA       LEU 125   4.825   2.266 -24.129
  910    HB2  LEU 125           HB3      LEU 125   5.502   0.627 -21.673
  911    HB3  LEU 125           HB2      LEU 125   4.190   0.306 -22.787
  912    HG   LEU 125           HG       LEU 125   6.109   0.078 -24.556
  913   HD11  LEU 125          HD11      LEU 125   8.175  -0.821 -23.605
  914   HD12  LEU 125          HD12      LEU 125   7.593  -0.442 -21.983
  915   HD13  LEU 125          HD13      LEU 125   7.917   0.856 -23.132
  916   HD21  LEU 125          HD21      LEU 125   4.618  -1.721 -23.877
  917   HD22  LEU 125          HD22      LEU 125   5.597  -2.007 -22.437
  918   HD23  LEU 125          HD23      LEU 125   6.274  -2.307 -24.038
  919    H    ALA 126           H        ALA 126   5.882   3.574 -21.249
  920    HA   ALA 126           HA       ALA 126   3.712   5.199 -20.681
  921    HB1  ALA 126           HB1      ALA 126   2.553   3.187 -19.975
  922    HB2  ALA 126           HB2      ALA 126   2.962   4.156 -18.557
  923    HB3  ALA 126           HB3      ALA 126   3.921   2.730 -18.961
  924    H    GLY 127           H        GLY 127   5.865   3.197 -18.669
  925    HA2  GLY 127           HA3      GLY 127   8.113   3.700 -18.208
  926    HA3  GLY 127           HA2      GLY 127   7.833   5.347 -18.741
  927    H    GLN 128           H        GLN 128   5.496   5.739 -17.047
  928    HA   GLN 128           HA       GLN 128   6.689   6.761 -14.759
  929    HB2  GLN 128           HB3      GLN 128   4.438   6.982 -13.833
  930    HB3  GLN 128           HB2      GLN 128   4.456   7.453 -15.526
  931    HG2  GLN 128           HG3      GLN 128   3.463   5.349 -16.164
  932    HG3  GLN 128           HG2      GLN 128   3.546   4.775 -14.498
  933   HE21  GLN 128          HE22      GLN 128   2.139   5.652 -12.961
  934   HE22  GLN 128          HE21      GLN 128   0.709   6.508 -13.418
  935    H    ASN 129           H        ASN 129   7.149   5.977 -12.767
  936    HA   ASN 129           HA       ASN 129   7.001   3.075 -12.477
  937    HB2  ASN 129           HB3      ASN 129   8.411   5.216 -10.876
  938    HB3  ASN 129           HB2      ASN 129   8.326   3.544 -10.345
  939   HD21  ASN 129          HD22      ASN 129   8.701   4.638 -13.669
  940   HD22  ASN 129          HD21      ASN 129  10.296   4.008 -13.877
  941    H    LEU 130           H        LEU 130   6.183   2.093 -10.551
  942    HA   LEU 130           HA       LEU 130   4.138   3.716  -9.197
  943    HB2  LEU 130           HB3      LEU 130   4.261   0.760  -9.779
  944    HB3  LEU 130           HB2      LEU 130   3.165   1.443  -8.596
  945    HG   LEU 130           HG       LEU 130   3.161   2.073 -11.549
  946   HD11  LEU 130          HD11      LEU 130   1.330   0.385  -9.846
  947   HD12  LEU 130          HD12      LEU 130   2.419  -0.189 -11.109
  948   HD13  LEU 130          HD13      LEU 130   1.039   0.825 -11.531
  949   HD21  LEU 130          HD21      LEU 130   1.064   3.228 -11.069
  950   HD22  LEU 130          HD22      LEU 130   2.404   3.954 -10.179
  951   HD23  LEU 130          HD23      LEU 130   1.266   2.891  -9.349
  952    H    LYS 131           H        LYS 131   4.027   3.515  -6.922
  953    HA   LYS 131           HA       LYS 131   6.409   2.280  -5.745
  954    HB2  LYS 131           HB3      LYS 131   4.959   4.828  -5.062
  955    HB3  LYS 131           HB2      LYS 131   5.959   3.996  -3.877
  956    HG2  LYS 131           HG3      LYS 131   7.910   4.394  -5.035
  957    HG3  LYS 131           HG2      LYS 131   7.068   4.663  -6.561
  958    HD2  LYS 131           HD3      LYS 131   8.007   6.737  -5.518
  959    HD3  LYS 131           HD2      LYS 131   6.270   6.799  -5.814
  960    HE2  LYS 131           HE3      LYS 131   6.848   7.721  -3.624
  961    HE3  LYS 131           HE2      LYS 131   5.825   6.289  -3.485
  962    HZ1  LYS 131           HZ1      LYS 131   7.746   4.982  -2.899
  963    HZ2  LYS 131           HZ2      LYS 131   7.696   6.336  -1.884
  964    HZ3  LYS 131           HZ3      LYS 131   8.790   6.283  -3.176
  965    H    PHE 132           H        PHE 132   6.037   0.722  -4.405
  966    HA   PHE 132           HA       PHE 132   3.259   0.279  -3.492
  967    HB2  PHE 132           HB3      PHE 132   5.286  -1.926  -3.819
  968    HB3  PHE 132           HB2      PHE 132   3.535  -2.051  -3.745
  969    HD1  PHE 132           HD2      PHE 132   2.181  -1.451  -5.700
  970    HD2  PHE 132           HD1      PHE 132   6.424  -1.575  -5.852
  971    HE1  PHE 132           HE2      PHE 132   2.087  -1.521  -8.161
  972    HE2  PHE 132           HE1      PHE 132   6.343  -1.645  -8.305
  973    HZ   PHE 132           HZ       PHE 132   4.171  -1.619  -9.467
  974    H    ASN 133           H        ASN 133   3.103   0.407  -1.238
  975    HA   ASN 133           HA       ASN 133   5.612   0.098   0.238
  976    HB2  ASN 133           HB3      ASN 133   2.862   1.076   1.063
  977    HB3  ASN 133           HB2      ASN 133   4.175   0.821   2.203
  978   HD21  ASN 133          HD22      ASN 133   4.468   2.132  -1.028
  979   HD22  ASN 133          HD21      ASN 133   4.961   3.720  -0.545
  980    H    VAL 134           H        VAL 134   6.022  -2.018   0.660
  981    HA   VAL 134           HA       VAL 134   3.706  -3.792   0.757
  982    HB   VAL 134           HB       VAL 134   6.558  -4.717   0.643
  983   HG11  VAL 134          HG11      VAL 134   3.940  -5.919  -0.214
  984   HG12  VAL 134          HG12      VAL 134   4.918  -6.393   1.177
  985   HG13  VAL 134          HG13      VAL 134   5.518  -6.664  -0.460
  986   HG21  VAL 134          HG21      VAL 134   6.340  -4.857  -1.820
  987   HG22  VAL 134          HG22      VAL 134   6.325  -3.190  -1.234
  988   HG23  VAL 134          HG23      VAL 134   4.817  -3.971  -1.710
  989    H    GLU 135           H        GLU 135   3.252  -5.090   2.364
  990    HA   GLU 135           HA       GLU 135   4.925  -5.121   4.760
  991    HB2  GLU 135           HB3      GLU 135   1.953  -4.582   4.615
  992    HB3  GLU 135           HB2      GLU 135   2.780  -5.032   6.105
  993    HG2  GLU 135           HG3      GLU 135   4.251  -3.025   5.761
  994    HG3  GLU 135           HG2      GLU 135   3.170  -2.552   4.453
  995    H    VAL 136           H        VAL 136   5.604  -7.154   4.280
  996    HA   VAL 136           HA       VAL 136   3.919  -9.260   3.408
  997    HB   VAL 136           HB       VAL 136   6.229  -9.416   2.881
  998   HG11  VAL 136          HG11      VAL 136   7.172  -8.116   4.673
  999   HG12  VAL 136          HG12      VAL 136   7.996  -9.670   4.537
 1000   HG13  VAL 136          HG13      VAL 136   6.815  -9.405   5.822
 1001   HG21  VAL 136          HG21      VAL 136   5.131 -11.540   3.223
 1002   HG22  VAL 136          HG22      VAL 136   5.553 -11.503   4.935
 1003   HG23  VAL 136          HG23      VAL 136   6.821 -11.641   3.717
 1004    H    VAL 137           H        VAL 137   2.308  -9.957   4.576
 1005    HA   VAL 137           HA       VAL 137   2.165  -9.811   7.391
 1006    HB   VAL 137           HB       VAL 137   0.381 -11.492   5.653
 1007   HG11  VAL 137          HG11      VAL 137   0.065 -11.737   8.048
 1008   HG12  VAL 137          HG12      VAL 137  -1.313 -10.907   7.324
 1009   HG13  VAL 137          HG13      VAL 137  -0.101  -9.991   8.220
 1010   HG21  VAL 137          HG21      VAL 137  -1.004  -9.462   5.365
 1011   HG22  VAL 137          HG22      VAL 137   0.568  -9.350   4.575
 1012   HG23  VAL 137          HG23      VAL 137   0.291  -8.515   6.104
 1013    H    ALA 138           H        ALA 138   2.627 -12.552   5.149
 1014    HA   ALA 138           HA       ALA 138   3.789 -14.149   7.229
 1015    HB1  ALA 138           HB1      ALA 138   2.103 -15.872   7.292
 1016    HB2  ALA 138           HB2      ALA 138   1.134 -15.017   6.090
 1017    HB3  ALA 138           HB3      ALA 138   1.353 -14.325   7.699
 1018    H    ILE 139           H        ILE 139   4.586 -16.189   6.414
 1019    HA   ILE 139           HA       ILE 139   4.463 -16.590   3.508
 1020    HB   ILE 139           HB       ILE 139   7.041 -16.664   5.107
 1021   HG12  ILE 139          HG13      ILE 139   6.293 -14.735   2.907
 1022   HG13  ILE 139          HG12      ILE 139   6.129 -14.355   4.618
 1023   HG21  ILE 139          HG21      ILE 139   8.107 -16.952   2.886
 1024   HG22  ILE 139          HG22      ILE 139   6.503 -17.105   2.173
 1025   HG23  ILE 139          HG23      ILE 139   7.067 -18.305   3.339
 1026   HD11  ILE 139          HD11      ILE 139   8.683 -15.047   3.192
 1027   HD12  ILE 139          HD12      ILE 139   8.528 -14.687   4.912
 1028   HD13  ILE 139          HD13      ILE 139   8.177 -13.439   3.715
 1029    H    ARG 140           H        ARG 140   4.283 -18.742   2.975
 1030    HA   ARG 140           HA       ARG 140   4.833 -20.764   5.014
 1031    HB2  ARG 140           HB3      ARG 140   2.528 -20.273   5.462
 1032    HB3  ARG 140           HB2      ARG 140   2.135 -20.248   3.750
 1033    HG2  ARG 140           HG3      ARG 140   2.607 -22.670   3.640
 1034    HG3  ARG 140           HG2      ARG 140   2.904 -22.665   5.379
 1035    HD2  ARG 140           HD3      ARG 140   0.319 -21.762   4.125
 1036    HD3  ARG 140           HD2      ARG 140   0.607 -23.413   4.670
 1037    HE   ARG 140           HE       ARG 140   1.171 -22.056   6.888
 1038   HH11  ARG 140          HH11      ARG 140  -1.501 -21.668   4.632
 1039   HH12  ARG 140          HH12      ARG 140  -2.622 -21.158   5.868
 1040   HH21  ARG 140          HH22      ARG 140  -0.322 -21.419   8.500
 1041   HH22  ARG 140          HH21      ARG 140  -1.951 -21.012   8.051
 1042    H    GLU 141           H        GLU 141   5.424 -22.738   4.130
 1043    HA   GLU 141           HA       GLU 141   5.787 -22.841   1.272
 1044    HB2  GLU 141           HB3      GLU 141   6.701 -25.148   1.779
 1045    HB3  GLU 141           HB2      GLU 141   7.555 -23.806   2.523
 1046    HG2  GLU 141           HG3      GLU 141   6.201 -24.275   4.606
 1047    HG3  GLU 141           HG2      GLU 141   5.692 -25.769   3.817
 1048    H    ALA 142           H        ALA 142   4.509 -23.827  -0.172
 1049    HA   ALA 142           HA       ALA 142   1.803 -24.015   0.615
 1050    HB1  ALA 142           HB1      ALA 142   1.319 -24.428  -1.731
 1051    HB2  ALA 142           HB2      ALA 142   3.039 -24.690  -2.043
 1052    HB3  ALA 142           HB3      ALA 142   2.468 -23.101  -1.535
 1053    H    THR 143           H        THR 143   0.378 -25.734  -0.262
 1054    HA   THR 143           HA       THR 143   1.132 -28.144   1.192
 1055    HB   THR 143           HB       THR 143  -1.347 -28.622   0.972
 1056    HG1  THR 143           HG1      THR 143  -1.440 -25.905   0.097
 1057   HG21  THR 143          HG21      THR 143  -1.984 -26.953   2.627
 1058   HG22  THR 143          HG22      THR 143  -0.568 -25.988   2.210
 1059   HG23  THR 143          HG23      THR 143  -0.366 -27.571   2.963
 1060    H    GLU 144           H        GLU 144   2.001 -27.639  -1.629
 1061    HA   GLU 144           HA       GLU 144   2.309 -28.763  -3.574
 1062    HB2  GLU 144           HB3      GLU 144   0.757 -31.014  -2.291
 1063    HB3  GLU 144           HB2      GLU 144   1.689 -31.121  -3.779
 1064    HG2  GLU 144           HG3      GLU 144   3.722 -30.557  -2.464
 1065    HG3  GLU 144           HG2      GLU 144   2.737 -30.640  -1.002
 1066    H    GLU 145           H        GLU 145  -0.983 -29.038  -2.273
 1067    HA   GLU 145           HA       GLU 145  -2.287 -29.349  -4.765
 1068    HB2  GLU 145           HB3      GLU 145  -3.304 -28.117  -2.205
 1069    HB3  GLU 145           HB2      GLU 145  -4.306 -28.532  -3.581
 1070    HG2  GLU 145           HG3      GLU 145  -3.753 -30.859  -3.326
 1071    HG3  GLU 145           HG2      GLU 145  -2.681 -30.477  -1.981
 1072    H    GLU 146           H        GLU 146  -1.442 -26.563  -2.826
 1073    HA   GLU 146           HA       GLU 146  -2.581 -24.584  -4.439
 1074    HB2  GLU 146           HB3      GLU 146  -0.246 -24.542  -2.522
 1075    HB3  GLU 146           HB2      GLU 146  -0.928 -23.090  -3.259
 1076    HG2  GLU 146           HG3      GLU 146  -2.946 -23.322  -2.149
 1077    HG3  GLU 146           HG2      GLU 146  -2.666 -25.021  -1.792
 1078    H    LEU 147           H        LEU 147   0.491 -26.255  -4.593
 1079    HA   LEU 147           HA       LEU 147   1.626 -24.624  -6.647
 1080    HB2  LEU 147           HB3      LEU 147   2.314 -27.484  -5.982
 1081    HB3  LEU 147           HB2      LEU 147   3.353 -26.279  -6.719
 1082    HG   LEU 147           HG       LEU 147   2.338 -26.236  -3.881
 1083   HD11  LEU 147          HD11      LEU 147   4.682 -26.599  -3.291
 1084   HD12  LEU 147          HD12      LEU 147   5.082 -26.760  -5.002
 1085   HD13  LEU 147          HD13      LEU 147   4.020 -27.937  -4.227
 1086   HD21  LEU 147          HD21      LEU 147   2.601 -23.999  -4.921
 1087   HD22  LEU 147          HD22      LEU 147   4.299 -24.380  -5.221
 1088   HD23  LEU 147          HD23      LEU 147   3.688 -24.293  -3.563
 1089    H    ALA 148           H        ALA 148   0.032 -27.768  -6.534
 1090    HA   ALA 148           HA       ALA 148   0.162 -28.423  -9.245
 1091    HB1  ALA 148           HB1      ALA 148  -1.579 -30.040  -8.754
 1092    HB2  ALA 148           HB2      ALA 148  -1.967 -29.200  -7.252
 1093    HB3  ALA 148           HB3      ALA 148  -0.405 -30.000  -7.436
 1094    H    HIS 149           H        HIS 149  -2.058 -26.349  -7.495
 1095    HA   HIS 149           HA       HIS 149  -3.796 -26.145  -9.834
 1096    HB2  HIS 149           HB3      HIS 149  -4.092 -24.845  -7.115
 1097    HB3  HIS 149           HB2      HIS 149  -5.294 -24.839  -8.400
 1098    HD1  HIS 149           HD1      HIS 149  -5.749 -26.058  -5.514
 1099    HD2  HIS 149           HD2      HIS 149  -4.779 -28.202  -8.945
 1100    HE1  HIS 149           HE1      HIS 149  -6.411 -28.436  -5.039
 1101    HE2  HIS 149           HE2      HIS 149  -5.745 -29.733  -7.100
 1102    H    GLY 150           H        GLY 150  -1.459 -24.260  -8.016
 1103    HA2  GLY 150           HA3      GLY 150  -0.070 -22.706  -9.197
 1104    HA3  GLY 150           HA2      GLY 150  -1.420 -22.364 -10.265
 1105    H    HIS 151           H        HIS 151  -2.440 -22.511  -7.060
 1106    HA   HIS 151           HA       HIS 151  -1.772 -19.849  -6.293
 1107    HB2  HIS 151           HB3      HIS 151  -3.935 -18.808  -6.421
 1108    HB3  HIS 151           HB2      HIS 151  -3.530 -19.418  -8.020
 1109    HD1  HIS 151           HD1      HIS 151  -6.397 -18.989  -6.248
 1110    HD2  HIS 151           HD2      HIS 151  -4.680 -22.393  -7.909
 1111    HE1  HIS 151           HE1      HIS 151  -8.284 -20.635  -6.523
 1112    HE2  HIS 151           HE2      HIS 151  -7.236 -22.681  -7.563
 1113    H    VAL 152           H        VAL 152  -3.442 -19.223  -4.383
 1114    HA   VAL 152           HA       VAL 152  -2.901 -21.127  -2.361
 1115    HB   VAL 152           HB       VAL 152  -4.929 -18.959  -1.973
 1116   HG11  VAL 152          HG11      VAL 152  -3.782 -18.762   0.206
 1117   HG12  VAL 152          HG12      VAL 152  -2.699 -20.069  -0.275
 1118   HG13  VAL 152          HG13      VAL 152  -4.424 -20.376  -0.090
 1119   HG21  VAL 152          HG21      VAL 152  -3.146 -17.307  -1.643
 1120   HG22  VAL 152          HG22      VAL 152  -3.203 -17.884  -3.309
 1121   HG23  VAL 152          HG23      VAL 152  -1.959 -18.482  -2.211
 1122    H    HIS 153           H        HIS 153  -4.491 -22.221  -1.028
 1123    HA   HIS 153           HA       HIS 153  -6.755 -23.086  -2.695
 1124    HB2  HIS 153           HB3      HIS 153  -6.352 -25.283  -2.103
 1125    HB3  HIS 153           HB2      HIS 153  -4.724 -24.617  -2.155
 1126    HD1  HIS 153           HD1      HIS 153  -3.753 -23.890   0.336
 1127    HD2  HIS 153           HD2      HIS 153  -6.938 -26.575   0.213
 1128    HE1  HIS 153           HE1      HIS 153  -3.808 -24.993   2.594
 1129    HE2  HIS 153           HE2      HIS 153  -5.679 -26.675   2.473
 1130    H    GLY 154           H        GLY 154  -6.073 -21.406   0.057
 1131    HA2  GLY 154           HA3      GLY 154  -8.772 -21.457   0.978
 1132    HA3  GLY 154           HA2      GLY 154  -7.704 -22.342   2.062
 1133    H    ALA 155           H        ALA 155  -7.874 -19.253   0.333
 1134    HA   ALA 155           HA       ALA 155  -6.281 -18.035   2.488
 1135    HB1  ALA 155           HB1      ALA 155  -5.719 -16.301   0.890
 1136    HB2  ALA 155           HB2      ALA 155  -6.801 -17.021  -0.303
 1137    HB3  ALA 155           HB3      ALA 155  -5.358 -17.890   0.218
 1138    H    HIS 156           H        HIS 156  -9.249 -17.694   0.622
 1139    HA   HIS 156           HA       HIS 156  -9.949 -15.192   1.862
 1140    HB2  HIS 156           HB3      HIS 156 -10.595 -15.933  -0.488
 1141    HB3  HIS 156           HB2      HIS 156 -11.769 -17.001   0.272
 1142    HD1  HIS 156           HD1      HIS 156 -11.151 -13.460  -0.629
 1143    HD2  HIS 156           HD2      HIS 156 -13.956 -15.666   1.512
 1144    HE1  HIS 156           HE1      HIS 156 -13.112 -11.918  -0.289
 1145    HE2  HIS 156           HE2      HIS 156 -14.858 -13.327   0.865
 1146    H    ASP 157           H        ASP 157 -10.920 -14.961   3.781
 1147    HA   ASP 157           HA       ASP 157 -11.816 -17.357   5.156
 1148    HB2  ASP 157           HB3      ASP 157 -10.410 -15.678   6.341
 1149    HB3  ASP 157           HB2      ASP 157 -11.741 -14.527   6.213
 1150    H    HIS 158           H        HIS 158 -13.845 -17.314   6.408
 1151    HA   HIS 158           HA       HIS 158 -15.952 -16.511   4.547
 1152    HB2  HIS 158           HB3      HIS 158 -16.136 -18.443   6.868
 1153    HB3  HIS 158           HB2      HIS 158 -17.316 -18.220   5.580
 1154    HD1  HIS 158           HD1      HIS 158 -14.983 -20.601   6.554
 1155    HD2  HIS 158           HD2      HIS 158 -15.700 -18.686   2.926
 1156    HE1  HIS 158           HE1      HIS 158 -13.968 -22.076   4.790
 1157    HE2  HIS 158           HE2      HIS 158 -14.174 -20.760   2.656
 1158    H    HIS 159           H        HIS 159 -14.608 -15.280   7.328
 1159    HA   HIS 159           HA       HIS 159 -17.070 -13.831   7.933
 1160    HB2  HIS 159           HB3      HIS 159 -17.145 -15.770   9.427
 1161    HB3  HIS 159           HB2      HIS 159 -15.543 -15.382  10.036
 1162    HD1  HIS 159           HD1      HIS 159 -15.856 -14.612  12.379
 1163    HD2  HIS 159           HD2      HIS 159 -18.753 -13.049   9.832
 1164    HE1  HIS 159           HE1      HIS 159 -17.234 -13.054  13.792
 1165    HE2  HIS 159           HE2      HIS 159 -19.069 -12.235  12.272
 1166    H    HIS 160           H        HIS 160 -13.845 -14.283   9.384
 1167    HA   HIS 160           HA       HIS 160 -12.683 -11.842   9.008
 1168    HB2  HIS 160           HB3      HIS 160 -14.602 -10.687   9.926
 1169    HB3  HIS 160           HB2      HIS 160 -14.653 -11.762  11.315
 1170    HD1  HIS 160           HD1      HIS 160 -13.376 -11.073  13.351
 1171    HD2  HIS 160           HD2      HIS 160 -12.364  -8.821   9.993
 1172    HE1  HIS 160           HE1      HIS 160 -11.913  -9.201  14.196
 1173    HE2  HIS 160           HE2      HIS 160 -11.424  -7.775  12.174
 1174    H    ASP 161           H        ASP 161 -13.698 -13.988  11.581
 1175    HA   ASP 161           HA       ASP 161 -11.034 -14.886  12.126
 1176    HB2  ASP 161           HB3      ASP 161 -10.911 -14.150  14.427
 1177    HB3  ASP 161           HB2      ASP 161 -11.178 -12.731  13.419
 1178    H    HIS 162           H        HIS 162 -11.084 -16.649  13.743
 1179    HA   HIS 162           HA       HIS 162 -13.766 -17.890  13.886
 1180    HB2  HIS 162           HB3      HIS 162 -11.193 -19.454  13.947
 1181    HB3  HIS 162           HB2      HIS 162 -12.815 -20.035  13.603
 1182    HD1  HIS 162           HD1      HIS 162  -9.831 -19.716  11.944
 1183    HD2  HIS 162           HD2      HIS 162 -13.676 -18.423  11.026
 1184    HE1  HIS 162           HE1      HIS 162  -9.859 -19.388   9.451
 1185    HE2  HIS 162           HE2      HIS 162 -12.093 -18.332   8.975
 1186    H    ASP 163           H        ASP 163 -10.626 -17.489  15.443
 1187    HA   ASP 163           HA       ASP 163 -11.466 -19.028  17.749
 1188    HB2  ASP 163           HB3      ASP 163  -8.843 -17.586  17.334
 1189    HB3  ASP 163           HB2      ASP 163  -9.179 -18.872  18.487
 1190    H    HIS 164           H        HIS 164 -13.040 -16.775  17.572
 1191    HA   HIS 164           HA       HIS 164 -12.020 -14.739  19.310
 1192    HB2  HIS 164           HB3      HIS 164 -14.233 -13.792  19.318
 1193    HB3  HIS 164           HB2      HIS 164 -13.877 -14.311  17.680
 1194    HD1  HIS 164           HD1      HIS 164 -16.138 -14.975  20.576
 1195    HD2  HIS 164           HD2      HIS 164 -15.489 -16.429  16.727
 1196    HE1  HIS 164           HE1      HIS 164 -18.153 -16.370  20.028
 1197    HE2  HIS 164           HE2      HIS 164 -17.736 -17.274  17.714
 1198    H    ASP 165           H        ASP 165 -11.864 -14.797  21.449
 1199    HA   ASP 165           HA       ASP 165 -13.474 -16.755  22.922
 1200    HB2  ASP 165           HB3      ASP 165 -11.257 -17.772  22.423
 1201    HB3  ASP 165           HB2      ASP 165 -10.483 -16.438  23.272
 1202    H    HIS 166           H        HIS 166 -14.008 -16.168  24.979
 1203    HA   HIS 166           HA       HIS 166 -12.978 -13.579  25.919
 1204    HB2  HIS 166           HB3      HIS 166 -15.184 -12.892  26.638
 1205    HB3  HIS 166           HB2      HIS 166 -15.231 -13.285  24.929
 1206    HD1  HIS 166           HD1      HIS 166 -17.347 -13.497  27.619
 1207    HD2  HIS 166           HD2      HIS 166 -16.071 -16.337  24.864
 1208    HE1  HIS 166           HE1      HIS 166 -19.098 -15.303  27.645
 1209    HE2  HIS 166           HE2      HIS 166 -18.239 -17.077  26.074
 1210    H    HIS 167           H        HIS 167 -12.401 -16.426  26.522
 1211    HA   HIS 167           HA       HIS 167 -13.134 -16.519  29.379
 1212    HB2  HIS 167           HB3      HIS 167 -12.323 -18.643  27.395
 1213    HB3  HIS 167           HB2      HIS 167 -12.198 -18.925  29.127
 1214    HD1  HIS 167           HD1      HIS 167 -14.689 -18.587  26.356
 1215    HD2  HIS 167           HD2      HIS 167 -14.632 -19.280  30.459
 1216    HE1  HIS 167           HE1      HIS 167 -17.004 -19.373  26.950
 1217    HE2  HIS 167           HE2      HIS 167 -16.894 -19.943  29.398
 1218    H    HIS 168           H        HIS 168 -11.122 -18.107  30.336
 1219    HA   HIS 168           HA       HIS 168  -8.734 -16.454  29.978
 1220    HB2  HIS 168           HB3      HIS 168  -9.263 -18.686  31.963
 1221    HB3  HIS 168           HB2      HIS 168  -7.846 -17.638  31.944
 1222    HD1  HIS 168           HD1      HIS 168 -10.594 -18.042  33.944
 1223    HD2  HIS 168           HD2      HIS 168  -9.122 -14.721  31.911
 1224    HE1  HIS 168           HE1      HIS 168 -11.578 -16.038  35.107
 1225    HE2  HIS 168           HE2      HIS 168 -10.740 -14.043  33.817
 1226    H    HIS 169           H        HIS 169  -7.658 -17.042  28.204
 1227    HA   HIS 169           HA       HIS 169  -7.865 -19.692  27.139
 1228    HB2  HIS 169           HB3      HIS 169  -7.652 -17.535  25.800
 1229    HB3  HIS 169           HB2      HIS 169  -5.942 -17.560  26.215
 1230    HD1  HIS 169           HD1      HIS 169  -4.924 -18.083  23.989
 1231    HD2  HIS 169           HD2      HIS 169  -8.005 -20.692  24.985
 1232    HE1  HIS 169           HE1      HIS 169  -4.901 -19.869  22.218
 1233    HE2  HIS 169           HE2      HIS 169  -6.875 -21.344  22.755
 1234    H    HIS 170           H        HIS 170  -5.628 -18.047  29.189
 1235    HA   HIS 170           HA       HIS 170  -3.624 -20.124  28.905
 1236    HB2  HIS 170           HB3      HIS 170  -2.459 -18.916  30.780
 1237    HB3  HIS 170           HB2      HIS 170  -2.717 -17.955  29.333
 1238    HD1  HIS 170           HD1      HIS 170  -3.806 -15.749  29.641
 1239    HD2  HIS 170           HD2      HIS 170  -4.337 -18.233  32.938
 1240    HE1  HIS 170           HE1      HIS 170  -4.921 -14.329  31.389
 1241    HE2  HIS 170           HE2      HIS 170  -5.294 -15.862  33.356
 1242    H    HIS 171           H        HIS 171  -3.399 -21.853  30.147
 1243    HA   HIS 171           HA       HIS 171  -4.773 -22.128  32.670
 1244    HB2  HIS 171           HB3      HIS 171  -6.588 -22.629  31.097
 1245    HB3  HIS 171           HB2      HIS 171  -5.577 -23.815  30.281
 1246    HD1  HIS 171           HD1      HIS 171  -5.653 -26.157  31.158
 1247    HD2  HIS 171           HD2      HIS 171  -7.341 -23.417  33.794
 1248    HE1  HIS 171           HE1      HIS 171  -6.730 -27.532  32.971
 1249    HE2  HIS 171           HE2      HIS 171  -7.591 -25.853  34.643
  Start of MODEL    2
    1    H1   MET   1           H1       MET   1  11.842 -19.439   8.350
    2    H2   MET   1           H2       MET   1  10.483 -18.450   8.147
    3    H3   MET   1           H3       MET   1  12.030 -17.862   7.769
    4    HA   MET   1           HA       MET   1  12.160 -19.727   6.082
    5    HB2  MET   1           HB3      MET   1  10.103 -20.656   5.296
    6    HB3  MET   1           HB2      MET   1  10.104 -20.873   7.043
    7    HG2  MET   1           HG3      MET   1   8.725 -18.613   5.618
    8    HG3  MET   1           HG2      MET   1   7.934 -20.118   6.093
    9    HE1  MET   1           HE1      MET   1   7.667 -16.741   6.927
   10    HE2  MET   1           HE2      MET   1   6.898 -16.983   8.496
   11    HE3  MET   1           HE3      MET   1   6.361 -17.917   7.101
   12    H    LYS   2           H        LYS   2  12.116 -18.913   3.987
   13    HA   LYS   2           HA       LYS   2  11.318 -16.090   3.934
   14    HB2  LYS   2           HB3      LYS   2  13.046 -15.825   2.158
   15    HB3  LYS   2           HB2      LYS   2  13.682 -16.273   3.732
   16    HG2  LYS   2           HG3      LYS   2  14.178 -18.444   3.045
   17    HG3  LYS   2           HG2      LYS   2  13.145 -18.326   1.616
   18    HD2  LYS   2           HD3      LYS   2  15.560 -18.193   1.089
   19    HD3  LYS   2           HD2      LYS   2  14.671 -16.743   0.612
   20    HE2  LYS   2           HE3      LYS   2  15.455 -15.547   2.520
   21    HE3  LYS   2           HE2      LYS   2  16.168 -17.011   3.206
   22    HZ1  LYS   2           HZ1      LYS   2  17.750 -17.064   1.404
   23    HZ2  LYS   2           HZ2      LYS   2  17.809 -15.547   2.164
   24    HZ3  LYS   2           HZ3      LYS   2  17.025 -15.716   0.670
   25    H    VAL   3           H        VAL   3  10.994 -15.225   1.757
   26    HA   VAL   3           HA       VAL   3   8.897 -16.678   0.418
   27    HB   VAL   3           HB       VAL   3   8.414 -14.423   0.761
   28   HG11  VAL   3          HG11      VAL   3  11.213 -13.861  -0.160
   29   HG12  VAL   3          HG12      VAL   3  10.546 -13.660   1.459
   30   HG13  VAL   3          HG13      VAL   3  10.005 -12.613   0.145
   31   HG21  VAL   3          HG21      VAL   3   7.962 -15.105  -1.577
   32   HG22  VAL   3          HG22      VAL   3   9.548 -14.481  -2.037
   33   HG23  VAL   3          HG23      VAL   3   8.307 -13.381  -1.431
   34    H    ALA   4           H        ALA   4   9.261 -17.969  -1.258
   35    HA   ALA   4           HA       ALA   4  11.161 -17.205  -3.328
   36    HB1  ALA   4           HB1      ALA   4  11.266 -19.909  -1.995
   37    HB2  ALA   4           HB2      ALA   4  12.478 -18.636  -1.846
   38    HB3  ALA   4           HB3      ALA   4  12.197 -19.410  -3.406
   39    H    LYS   5           H        LYS   5  10.995 -19.370  -4.964
   40    HA   LYS   5           HA       LYS   5   8.447 -19.021  -6.103
   41    HB2  LYS   5           HB3      LYS   5  10.540 -19.622  -7.327
   42    HB3  LYS   5           HB2      LYS   5  10.423 -21.238  -6.647
   43    HG2  LYS   5           HG3      LYS   5   8.149 -21.378  -7.717
   44    HG3  LYS   5           HG2      LYS   5   8.555 -19.915  -8.588
   45    HD2  LYS   5           HD3      LYS   5  10.602 -21.089  -9.431
   46    HD3  LYS   5           HD2      LYS   5   9.967 -22.569  -8.712
   47    HE2  LYS   5           HE3      LYS   5   9.356 -22.592 -11.010
   48    HE3  LYS   5           HE2      LYS   5   7.898 -22.239 -10.085
   49    HZ1  LYS   5           HZ1      LYS   5   7.974 -19.990 -10.712
   50    HZ2  LYS   5           HZ2      LYS   5   8.289 -20.850 -12.134
   51    HZ3  LYS   5           HZ3      LYS   5   9.561 -20.105 -11.294
   52    H    ASP   6           H        ASP   6   6.849 -20.667  -6.499
   53    HA   ASP   6           HA       ASP   6   5.190 -21.938  -5.742
   54    HB2  ASP   6           HB3      ASP   6   7.440 -23.652  -4.687
   55    HB3  ASP   6           HB2      ASP   6   5.788 -24.171  -4.969
   56    H    LEU   7           H        LEU   7   7.090 -20.431  -3.418
   57    HA   LEU   7           HA       LEU   7   5.538 -21.446  -1.195
   58    HB2  LEU   7           HB3      LEU   7   7.547 -19.194  -1.194
   59    HB3  LEU   7           HB2      LEU   7   6.912 -20.038   0.207
   60    HG   LEU   7           HG       LEU   7   8.778 -21.145  -1.892
   61   HD11  LEU   7          HD11      LEU   7  10.307 -21.400  -0.024
   62   HD12  LEU   7          HD12      LEU   7   9.097 -20.740   1.077
   63   HD13  LEU   7          HD13      LEU   7   9.797 -19.718  -0.180
   64   HD21  LEU   7          HD21      LEU   7   8.724 -23.242  -0.703
   65   HD22  LEU   7          HD22      LEU   7   7.091 -22.824  -1.219
   66   HD23  LEU   7          HD23      LEU   7   7.571 -22.592   0.463
   67    H    VAL   8           H        VAL   8   3.492 -20.799  -1.206
   68    HA   VAL   8           HA       VAL   8   2.555 -18.319  -2.122
   69    HB   VAL   8           HB       VAL   8   1.116 -20.291  -1.908
   70   HG11  VAL   8          HG11      VAL   8   1.365 -19.853   1.060
   71   HG12  VAL   8          HG12      VAL   8   1.996 -21.223   0.145
   72   HG13  VAL   8          HG13      VAL   8   0.253 -20.980   0.281
   73   HG21  VAL   8          HG21      VAL   8   0.172 -17.961  -0.244
   74   HG22  VAL   8          HG22      VAL   8  -0.864 -19.200  -0.954
   75   HG23  VAL   8          HG23      VAL   8   0.050 -18.112  -1.997
   76    H    VAL   9           H        VAL   9   1.991 -16.482  -1.094
   77    HA   VAL   9           HA       VAL   9   2.602 -16.187   1.760
   78    HB   VAL   9           HB       VAL   9   4.055 -14.343   1.587
   79   HG11  VAL   9          HG11      VAL   9   4.911 -16.328  -0.505
   80   HG12  VAL   9          HG12      VAL   9   5.204 -16.431   1.231
   81   HG13  VAL   9          HG13      VAL   9   5.965 -15.153   0.283
   82   HG21  VAL   9          HG21      VAL   9   2.970 -13.122  -0.166
   83   HG22  VAL   9          HG22      VAL   9   3.513 -14.295  -1.368
   84   HG23  VAL   9          HG23      VAL   9   4.692 -13.286  -0.531
   85    H    SER  10           H        SER  10   1.679 -14.476   2.767
   86    HA   SER  10           HA       SER  10  -0.405 -13.028   1.295
   87    HB2  SER  10           HB3      SER  10  -0.224 -13.357   4.295
   88    HB3  SER  10           HB2      SER  10  -1.628 -12.887   3.337
   89    HG   SER  10           HG       SER  10  -1.890 -14.950   2.661
   90    H    LEU  11           H        LEU  11  -0.013 -10.896   0.975
   91    HA   LEU  11           HA       LEU  11   1.499  -9.455   2.978
   92    HB2  LEU  11           HB3      LEU  11   3.097  -8.489   1.482
   93    HB3  LEU  11           HB2      LEU  11   3.230 -10.228   1.409
   94    HG   LEU  11           HG       LEU  11   3.566  -9.481  -0.781
   95   HD11  LEU  11          HD11      LEU  11   2.090 -11.373  -0.757
   96   HD12  LEU  11          HD12      LEU  11   1.675 -10.297  -2.092
   97   HD13  LEU  11          HD13      LEU  11   0.685 -10.314  -0.632
   98   HD21  LEU  11          HD21      LEU  11   2.194  -7.897  -1.978
   99   HD22  LEU  11          HD22      LEU  11   2.779  -7.185  -0.464
  100   HD23  LEU  11          HD23      LEU  11   1.111  -7.754  -0.586
  101    H    ALA  12           H        ALA  12   0.994  -7.260   3.105
  102    HA   ALA  12           HA       ALA  12  -1.254  -6.451   1.428
  103    HB1  ALA  12           HB1      ALA  12  -1.620  -6.344   3.842
  104    HB2  ALA  12           HB2      ALA  12  -1.559  -4.716   3.166
  105    HB3  ALA  12           HB3      ALA  12  -0.165  -5.365   4.034
  106    H    TYR  13           H        TYR  13  -1.104  -4.295   0.472
  107    HA   TYR  13           HA       TYR  13   1.485  -3.028   0.561
  108    HB2  TYR  13           HB3      TYR  13   1.813  -3.051  -1.893
  109    HB3  TYR  13           HB2      TYR  13   1.896  -4.660  -1.190
  110    HD1  TYR  13           HD2      TYR  13  -0.038  -2.423  -3.402
  111    HD2  TYR  13           HD1      TYR  13   0.188  -6.317  -1.675
  112    HE1  TYR  13           HE2      TYR  13  -1.690  -3.238  -5.023
  113    HE2  TYR  13           HE1      TYR  13  -1.469  -7.130  -3.293
  114    HH   TYR  13           HH       TYR  13  -2.400  -5.351  -6.043
  115    H    GLN  14           H        GLN  14   1.533  -0.988  -0.545
  116    HA   GLN  14           HA       GLN  14  -1.128   0.077  -1.160
  117    HB2  GLN  14           HB3      GLN  14  -0.150   0.867   1.093
  118    HB3  GLN  14           HB2      GLN  14   1.016   1.759   0.122
  119    HG2  GLN  14           HG3      GLN  14  -0.886   2.835  -1.055
  120    HG3  GLN  14           HG2      GLN  14  -1.970   2.050   0.087
  121   HE21  GLN  14          HE22      GLN  14  -2.744   3.940   0.894
  122   HE22  GLN  14          HE21      GLN  14  -1.803   5.010   1.871
  123    H    VAL  15           H        VAL  15  -1.197   0.747  -3.168
  124    HA   VAL  15           HA       VAL  15   1.340   1.147  -4.582
  125    HB   VAL  15           HB       VAL  15  -1.402   0.752  -5.753
  126   HG11  VAL  15          HG11      VAL  15   1.337   0.523  -6.954
  127   HG12  VAL  15          HG12      VAL  15   0.129   1.761  -7.303
  128   HG13  VAL  15          HG13      VAL  15  -0.165   0.082  -7.762
  129   HG21  VAL  15          HG21      VAL  15   0.663  -1.271  -5.039
  130   HG22  VAL  15          HG22      VAL  15  -0.619  -1.569  -6.214
  131   HG23  VAL  15          HG23      VAL  15  -1.028  -1.188  -4.543
  132    H    ARG  16           H        ARG  16   1.931   3.133  -4.967
  133    HA   ARG  16           HA       ARG  16  -0.117   5.147  -5.602
  134    HB2  ARG  16           HB3      ARG  16   0.993   6.821  -4.327
  135    HB3  ARG  16           HB2      ARG  16   0.875   5.426  -3.266
  136    HG2  ARG  16           HG3      ARG  16   3.217   4.846  -3.926
  137    HG3  ARG  16           HG2      ARG  16   3.287   6.385  -4.769
  138    HD2  ARG  16           HD3      ARG  16   4.292   6.537  -2.540
  139    HD3  ARG  16           HD2      ARG  16   2.884   7.583  -2.701
  140    HE   ARG  16           HE       ARG  16   1.678   5.632  -1.541
  141   HH11  ARG  16          HH11      ARG  16   5.000   6.594  -0.924
  142   HH12  ARG  16          HH12      ARG  16   4.992   6.025   0.722
  143   HH21  ARG  16          HH22      ARG  16   1.675   4.885   0.632
  144   HH22  ARG  16          HH21      ARG  16   3.113   5.047   1.597
  145    H    THR  17           H        THR  17   0.588   6.705  -7.139
  146    HA   THR  17           HA       THR  17   2.604   5.706  -8.925
  147    HB   THR  17           HB       THR  17   2.012   7.740 -10.283
  148    HG1  THR  17           HG1      THR  17   0.598   9.160  -9.531
  149   HG21  THR  17          HG21      THR  17   0.926   5.593 -10.701
  150   HG22  THR  17          HG22      THR  17  -0.205   6.926 -10.944
  151   HG23  THR  17          HG23      THR  17  -0.287   5.956  -9.473
  152    H    GLU  18           H        GLU  18   4.020   7.604  -9.925
  153    HA   GLU  18           HA       GLU  18   5.909   8.437  -8.063
  154    HB2  GLU  18           HB3      GLU  18   5.248   9.772 -10.691
  155    HB3  GLU  18           HB2      GLU  18   6.769   9.890  -9.811
  156    HG2  GLU  18           HG3      GLU  18   7.209   7.558 -10.159
  157    HG3  GLU  18           HG2      GLU  18   5.629   7.340 -10.907
  158    H    ASP  19           H        ASP  19   2.882   9.800  -9.017
  159    HA   ASP  19           HA       ASP  19   3.198  12.452  -8.077
  160    HB2  ASP  19           HB3      ASP  19   0.627  10.866  -8.167
  161    HB3  ASP  19           HB2      ASP  19   0.805  12.612  -8.259
  162    H    GLY  20           H        GLY  20   2.811   9.462  -6.470
  163    HA2  GLY  20           HA3      GLY  20   3.012   9.137  -4.154
  164    HA3  GLY  20           HA2      GLY  20   2.592  10.825  -3.901
  165    H    VAL  21           H        VAL  21   0.345  10.007  -6.000
  166    HA   VAL  21           HA       VAL  21  -1.651   9.789  -3.947
  167    HB   VAL  21           HB       VAL  21  -2.028  11.240  -5.880
  168   HG11  VAL  21          HG11      VAL  21  -0.877   9.969  -7.597
  169   HG12  VAL  21          HG12      VAL  21  -2.537  10.306  -8.085
  170   HG13  VAL  21          HG13      VAL  21  -2.099   8.701  -7.500
  171   HG21  VAL  21          HG21      VAL  21  -4.310  10.532  -6.425
  172   HG22  VAL  21          HG22      VAL  21  -3.964  10.370  -4.704
  173   HG23  VAL  21          HG23      VAL  21  -3.974   8.943  -5.739
  174    H    LEU  22           H        LEU  22  -2.869   8.101  -3.405
  175    HA   LEU  22           HA       LEU  22  -1.981   5.471  -3.986
  176    HB2  LEU  22           HB3      LEU  22  -2.932   5.969  -1.839
  177    HB3  LEU  22           HB2      LEU  22  -4.423   6.531  -2.572
  178    HG   LEU  22           HG       LEU  22  -4.760   4.169  -3.421
  179   HD11  LEU  22          HD11      LEU  22  -2.467   3.403  -3.180
  180   HD12  LEU  22          HD12      LEU  22  -3.580   2.395  -2.254
  181   HD13  LEU  22          HD13      LEU  22  -2.578   3.593  -1.429
  182   HD21  LEU  22          HD21      LEU  22  -4.697   4.619  -0.441
  183   HD22  LEU  22          HD22      LEU  22  -5.620   3.370  -1.277
  184   HD23  LEU  22          HD23      LEU  22  -6.004   5.072  -1.535
  185    H    VAL  23           H        VAL  23  -2.603   4.078  -5.520
  186    HA   VAL  23           HA       VAL  23  -5.073   4.696  -7.001
  187    HB   VAL  23           HB       VAL  23  -4.128   3.290  -8.858
  188   HG11  VAL  23          HG11      VAL  23  -2.576   5.752  -8.064
  189   HG12  VAL  23          HG12      VAL  23  -4.094   5.716  -8.960
  190   HG13  VAL  23          HG13      VAL  23  -2.629   5.053  -9.682
  191   HG21  VAL  23          HG21      VAL  23  -2.472   2.036  -7.593
  192   HG22  VAL  23          HG22      VAL  23  -1.596   3.523  -7.232
  193   HG23  VAL  23          HG23      VAL  23  -1.694   2.939  -8.893
  194    H    ASP  24           H        ASP  24  -3.139   1.966  -5.701
  195    HA   ASP  24           HA       ASP  24  -5.670   0.566  -5.213
  196    HB2  ASP  24           HB3      ASP  24  -4.640  -0.288  -7.351
  197    HB3  ASP  24           HB2      ASP  24  -3.246  -0.800  -6.407
  198    H    GLU  25           H        GLU  25  -5.530  -0.938  -3.428
  199    HA   GLU  25           HA       GLU  25  -3.071  -1.085  -1.962
  200    HB2  GLU  25           HB3      GLU  25  -3.659   1.073  -1.172
  201    HB3  GLU  25           HB2      GLU  25  -5.345   0.616  -0.958
  202    HG2  GLU  25           HG3      GLU  25  -4.772  -0.800   0.904
  203    HG3  GLU  25           HG2      GLU  25  -3.057  -0.509   0.644
  204    H    SER  26           H        SER  26  -2.954  -2.875  -0.834
  205    HA   SER  26           HA       SER  26  -5.441  -4.240  -0.054
  206    HB2  SER  26           HB3      SER  26  -2.629  -5.373  -0.216
  207    HB3  SER  26           HB2      SER  26  -4.100  -6.275   0.148
  208    HG   SER  26           HG       SER  26  -4.016  -4.800  -2.228
  209    HA   PRO  27           HA       PRO  27  -4.348  -2.448   3.847
  210    HB2  PRO  27           HB2      PRO  27  -6.443  -3.363   5.268
  211    HB3  PRO  27           HB3      PRO  27  -6.604  -2.081   4.062
  212    HG2  PRO  27           HG3      PRO  27  -7.169  -5.012   3.800
  213    HG3  PRO  27           HG2      PRO  27  -8.166  -3.643   3.281
  214    HD2  PRO  27           HD3      PRO  27  -6.591  -5.011   1.569
  215    HD3  PRO  27           HD2      PRO  27  -6.885  -3.268   1.396
  216    H    VAL  28           H        VAL  28  -3.841  -3.037   5.998
  217    HA   VAL  28           HA       VAL  28  -2.535  -5.546   6.318
  218    HB   VAL  28           HB       VAL  28  -2.005  -4.807   8.537
  219   HG11  VAL  28          HG11      VAL  28  -1.079  -2.573   8.077
  220   HG12  VAL  28          HG12      VAL  28  -2.079  -2.482   6.626
  221   HG13  VAL  28          HG13      VAL  28  -0.808  -3.701   6.747
  222   HG21  VAL  28          HG21      VAL  28  -3.030  -2.868   9.587
  223   HG22  VAL  28          HG22      VAL  28  -4.268  -4.061   9.189
  224   HG23  VAL  28          HG23      VAL  28  -4.065  -2.628   8.180
  225    H    SER  29           H        SER  29  -5.727  -4.544   6.668
  226    HA   SER  29           HA       SER  29  -6.497  -6.445   8.683
  227    HB2  SER  29           HB3      SER  29  -8.823  -5.693   8.026
  228    HB3  SER  29           HB2      SER  29  -7.738  -4.418   8.583
  229    HG   SER  29           HG       SER  29  -8.843  -3.801   6.690
  230    H    ALA  30           H        ALA  30  -6.483  -6.275   5.176
  231    HA   ALA  30           HA       ALA  30  -6.778  -9.178   5.167
  232    HB1  ALA  30           HB1      ALA  30  -8.316  -9.116   3.246
  233    HB2  ALA  30           HB2      ALA  30  -8.387  -7.357   3.368
  234    HB3  ALA  30           HB3      ALA  30  -9.024  -8.358   4.673
  235    HA   PRO  31           HA       PRO  31  -3.176  -8.262   2.709
  236    HB2  PRO  31           HB2      PRO  31  -2.719 -11.140   2.830
  237    HB3  PRO  31           HB3      PRO  31  -1.776  -9.827   3.536
  238    HG2  PRO  31           HG3      PRO  31  -3.196 -11.532   5.058
  239    HG3  PRO  31           HG2      PRO  31  -3.001  -9.824   5.486
  240    HD2  PRO  31           HD3      PRO  31  -5.327 -11.161   4.135
  241    HD3  PRO  31           HD2      PRO  31  -5.326 -10.007   5.491
  242    H    LEU  32           H        LEU  32  -2.222  -8.984   0.717
  243    HA   LEU  32           HA       LEU  32  -4.067 -10.170  -1.198
  244    HB2  LEU  32           HB3      LEU  32  -2.651  -8.257  -1.870
  245    HB3  LEU  32           HB2      LEU  32  -1.218  -9.199  -1.503
  246    HG   LEU  32           HG       LEU  32  -2.206 -10.870  -3.249
  247   HD11  LEU  32          HD11      LEU  32  -3.547  -8.295  -4.028
  248   HD12  LEU  32          HD12      LEU  32  -4.337  -9.797  -3.540
  249   HD13  LEU  32          HD13      LEU  32  -3.418  -9.730  -5.046
  250   HD21  LEU  32          HD21      LEU  32  -0.989  -9.721  -5.029
  251   HD22  LEU  32          HD22      LEU  32  -0.097  -9.714  -3.509
  252   HD23  LEU  32          HD23      LEU  32  -0.937  -8.259  -4.044
  253    H    ASP  33           H        ASP  33  -3.959 -12.282  -1.786
  254    HA   ASP  33           HA       ASP  33  -1.717 -13.837  -0.692
  255    HB2  ASP  33           HB3      ASP  33  -4.654 -14.531  -0.773
  256    HB3  ASP  33           HB2      ASP  33  -3.403 -15.729  -0.474
  257    H    TYR  34           H        TYR  34  -0.554 -14.804  -2.178
  258    HA   TYR  34           HA       TYR  34  -1.798 -15.988  -4.499
  259    HB2  TYR  34           HB3      TYR  34  -0.137 -13.515  -4.661
  260    HB3  TYR  34           HB2      TYR  34  -0.014 -14.709  -5.949
  261    HD1  TYR  34           HD2      TYR  34  -2.159 -15.412  -7.129
  262    HD2  TYR  34           HD1      TYR  34  -1.911 -11.991  -4.622
  263    HE1  TYR  34           HE2      TYR  34  -4.201 -14.520  -8.164
  264    HE2  TYR  34           HE1      TYR  34  -3.955 -11.093  -5.639
  265    HH   TYR  34           HH       TYR  34  -5.188 -11.341  -7.841
  266    H    LEU  35           H        LEU  35  -0.250 -17.122  -5.879
  267    HA   LEU  35           HA       LEU  35   1.633 -18.561  -4.192
  268    HB2  LEU  35           HB3      LEU  35  -0.066 -19.731  -5.595
  269    HB3  LEU  35           HB2      LEU  35   0.718 -19.095  -7.026
  270    HG   LEU  35           HG       LEU  35   2.751 -20.368  -6.479
  271   HD11  LEU  35          HD11      LEU  35   1.095 -21.476  -4.215
  272   HD12  LEU  35          HD12      LEU  35   2.496 -20.419  -4.051
  273   HD13  LEU  35          HD13      LEU  35   2.691 -22.046  -4.705
  274   HD21  LEU  35          HD21      LEU  35   0.237 -22.041  -6.534
  275   HD22  LEU  35          HD22      LEU  35   1.854 -22.585  -6.979
  276   HD23  LEU  35          HD23      LEU  35   1.041 -21.349  -7.943
  277    H    HIS  36           H        HIS  36   3.632 -17.691  -4.093
  278    HA   HIS  36           HA       HIS  36   4.578 -15.813  -5.989
  279    HB2  HIS  36           HB3      HIS  36   5.242 -15.847  -3.590
  280    HB3  HIS  36           HB2      HIS  36   6.165 -17.315  -3.896
  281    HD1  HIS  36           HD1      HIS  36   6.343 -13.655  -4.125
  282    HD2  HIS  36           HD2      HIS  36   8.475 -16.905  -5.585
  283    HE1  HIS  36           HE1      HIS  36   8.531 -12.722  -4.925
  284    HE2  HIS  36           HE2      HIS  36   9.752 -14.675  -5.947
  285    H    GLY  37           H        GLY  37   6.062 -15.979  -7.616
  286    HA2  GLY  37           HA3      GLY  37   7.705 -17.023  -8.926
  287    HA3  GLY  37           HA2      GLY  37   7.476 -18.487  -7.991
  288    H    HIS  38           H        HIS  38   4.645 -16.987  -9.170
  289    HA   HIS  38           HA       HIS  38   4.548 -18.775 -11.491
  290    HB2  HIS  38           HB3      HIS  38   2.554 -18.670  -9.229
  291    HB3  HIS  38           HB2      HIS  38   2.102 -19.241 -10.830
  292    HD1  HIS  38           HD1      HIS  38   2.403 -21.656 -11.225
  293    HD2  HIS  38           HD2      HIS  38   4.766 -20.296  -8.084
  294    HE1  HIS  38           HE1      HIS  38   3.491 -23.706 -10.255
  295    HE2  HIS  38           HE2      HIS  38   5.020 -22.854  -8.438
  296    H    GLY  39           H        GLY  39   4.740 -15.778 -10.846
  297    HA2  GLY  39           HA3      GLY  39   4.023 -13.838 -11.842
  298    HA3  GLY  39           HA2      GLY  39   3.251 -14.850 -13.055
  299    H    SER  40           H        SER  40   2.525 -14.902  -9.615
  300    HA   SER  40           HA       SER  40  -0.217 -14.786  -9.998
  301    HB2  SER  40           HB3      SER  40   1.535 -14.413  -7.591
  302    HB3  SER  40           HB2      SER  40  -0.223 -14.392  -7.492
  303    HG   SER  40           HG       SER  40   1.496 -16.505  -7.823
  304    H    LEU  41           H        LEU  41   2.055 -12.162  -9.148
  305    HA   LEU  41           HA       LEU  41  -0.206 -10.390  -9.708
  306    HB2  LEU  41           HB3      LEU  41   0.705  -8.644  -8.219
  307    HB3  LEU  41           HB2      LEU  41   0.131 -10.065  -7.379
  308    HG   LEU  41           HG       LEU  41   3.066  -9.722  -7.929
  309   HD11  LEU  41          HD11      LEU  41   3.295  -8.570  -5.792
  310   HD12  LEU  41          HD12      LEU  41   1.546  -8.580  -5.575
  311   HD13  LEU  41          HD13      LEU  41   2.268  -7.633  -6.879
  312   HD21  LEU  41          HD21      LEU  41   2.324 -11.876  -7.074
  313   HD22  LEU  41          HD22      LEU  41   1.479 -11.075  -5.745
  314   HD23  LEU  41          HD23      LEU  41   3.243 -11.006  -5.839
  315    H    ILE  42           H        ILE  42   3.124  -9.319  -9.179
  316    HA   ILE  42           HA       ILE  42   3.267  -8.855 -12.074
  317    HB   ILE  42           HB       ILE  42   4.513  -6.713 -11.477
  318   HG12  ILE  42          HG13      ILE  42   3.140  -7.220  -8.836
  319   HG13  ILE  42          HG12      ILE  42   4.880  -7.281  -9.089
  320   HG21  ILE  42          HG21      ILE  42   1.590  -6.963 -10.812
  321   HG22  ILE  42          HG22      ILE  42   2.281  -6.731 -12.419
  322   HG23  ILE  42          HG23      ILE  42   2.431  -5.462 -11.201
  323   HD11  ILE  42          HD11      ILE  42   4.885  -4.913  -9.646
  324   HD12  ILE  42          HD12      ILE  42   4.160  -5.184  -8.061
  325   HD13  ILE  42          HD13      ILE  42   3.132  -4.854  -9.455
  326    H    SER  43           H        SER  43   5.877  -7.562 -11.856
  327    HA   SER  43           HA       SER  43   7.279 -10.145 -11.976
  328    HB2  SER  43           HB3      SER  43   7.103  -9.147 -14.183
  329    HB3  SER  43           HB2      SER  43   7.777  -7.632 -13.588
  330    HG   SER  43           HG       SER  43   9.637  -8.442 -14.100
  331    H    GLY  44           H        GLY  44   7.659  -6.715 -11.258
  332    HA2  GLY  44           HA3      GLY  44  10.322  -7.046 -10.218
  333    HA3  GLY  44           HA2      GLY  44   9.392  -5.558 -10.264
  334    H    LEU  45           H        LEU  45   7.120  -6.796  -8.824
  335    HA   LEU  45           HA       LEU  45   8.102  -5.944  -6.257
  336    HB2  LEU  45           HB3      LEU  45   5.837  -5.350  -7.101
  337    HB3  LEU  45           HB2      LEU  45   5.380  -7.037  -6.962
  338    HG   LEU  45           HG       LEU  45   5.680  -6.964  -4.553
  339   HD11  LEU  45          HD11      LEU  45   6.168  -4.812  -3.445
  340   HD12  LEU  45          HD12      LEU  45   6.514  -4.107  -5.023
  341   HD13  LEU  45          HD13      LEU  45   7.517  -5.419  -4.402
  342   HD21  LEU  45          HD21      LEU  45   3.867  -5.425  -3.988
  343   HD22  LEU  45          HD22      LEU  45   3.504  -6.327  -5.459
  344   HD23  LEU  45          HD23      LEU  45   4.031  -4.647  -5.562
  345    H    GLU  46           H        GLU  46   6.712  -8.844  -7.572
  346    HA   GLU  46           HA       GLU  46   7.051 -10.572  -5.421
  347    HB2  GLU  46           HB3      GLU  46   7.309 -11.199  -8.355
  348    HB3  GLU  46           HB2      GLU  46   7.458 -12.427  -7.105
  349    HG2  GLU  46           HG3      GLU  46   5.174 -11.574  -6.291
  350    HG3  GLU  46           HG2      GLU  46   5.060 -10.831  -7.885
  351    H    THR  47           H        THR  47   9.468  -9.743  -7.889
  352    HA   THR  47           HA       THR  47  11.586 -11.223  -6.812
  353    HB   THR  47           HB       THR  47  11.776  -8.617  -8.331
  354    HG1  THR  47           HG1      THR  47  10.715  -9.895  -9.723
  355   HG21  THR  47          HG21      THR  47  13.959  -9.456  -9.034
  356   HG22  THR  47          HG22      THR  47  13.728 -10.903  -8.054
  357   HG23  THR  47          HG23      THR  47  13.873  -9.326  -7.277
  358    H    ALA  48           H        ALA  48  10.432  -7.965  -6.116
  359    HA   ALA  48           HA       ALA  48  12.583  -7.220  -4.423
  360    HB1  ALA  48           HB1      ALA  48  11.101  -5.407  -3.671
  361    HB2  ALA  48           HB2      ALA  48   9.749  -6.178  -4.501
  362    HB3  ALA  48           HB3      ALA  48  11.110  -5.550  -5.429
  363    H    LEU  49           H        LEU  49   9.385  -8.543  -3.860
  364    HA   LEU  49           HA       LEU  49   9.347  -8.770  -1.116
  365    HB2  LEU  49           HB3      LEU  49   8.180 -10.601  -3.214
  366    HB3  LEU  49           HB2      LEU  49   7.760 -10.655  -1.511
  367    HG   LEU  49           HG       LEU  49   7.340  -8.259  -3.293
  368   HD11  LEU  49          HD11      LEU  49   4.970  -8.824  -3.226
  369   HD12  LEU  49          HD12      LEU  49   5.336 -10.299  -2.329
  370   HD13  LEU  49          HD13      LEU  49   5.903 -10.117  -3.994
  371   HD21  LEU  49          HD21      LEU  49   6.346  -8.862  -0.517
  372   HD22  LEU  49          HD22      LEU  49   6.067  -7.385  -1.442
  373   HD23  LEU  49          HD23      LEU  49   7.700  -7.798  -0.901
  374    H    GLU  50           H        GLU  50  10.911 -10.779  -3.500
  375    HA   GLU  50           HA       GLU  50  11.399 -13.031  -1.983
  376    HB2  GLU  50           HB3      GLU  50  12.457 -11.884  -4.448
  377    HB3  GLU  50           HB2      GLU  50  13.602 -12.915  -3.596
  378    HG2  GLU  50           HG3      GLU  50  12.133 -14.762  -3.663
  379    HG3  GLU  50           HG2      GLU  50  10.786 -13.767  -4.197
  380    H    GLY  51           H        GLY  51  13.322 -13.837  -1.112
  381    HA2  GLY  51           HA3      GLY  51  15.169 -13.789   0.262
  382    HA3  GLY  51           HA2      GLY  51  15.369 -12.108  -0.164
  383    H    HIS  52           H        HIS  52  12.547 -11.538   1.042
  384    HA   HIS  52           HA       HIS  52  13.575 -11.651   3.780
  385    HB2  HIS  52           HB3      HIS  52  12.454  -9.359   4.161
  386    HB3  HIS  52           HB2      HIS  52  14.042  -9.470   3.441
  387    HD1  HIS  52           HD1      HIS  52  13.899  -7.205   2.415
  388    HD2  HIS  52           HD2      HIS  52  10.854  -9.722   1.112
  389    HE1  HIS  52           HE1      HIS  52  12.870  -6.060   0.443
  390    HE2  HIS  52           HE2      HIS  52  11.240  -7.733  -0.474
  391    H    GLU  53           H        GLU  53  12.080 -11.417   5.502
  392    HA   GLU  53           HA       GLU  53   9.910 -13.234   4.791
  393    HB2  GLU  53           HB3      GLU  53  11.460 -12.872   7.354
  394    HB3  GLU  53           HB2      GLU  53  10.114 -13.990   7.165
  395    HG2  GLU  53           HG3      GLU  53  11.290 -15.309   5.616
  396    HG3  GLU  53           HG2      GLU  53  12.542 -14.086   5.406
  397    H    VAL  54           H        VAL  54   8.163 -13.309   6.543
  398    HA   VAL  54           HA       VAL  54   6.539 -11.140   6.267
  399    HB   VAL  54           HB       VAL  54   5.035 -12.426   7.257
  400   HG11  VAL  54          HG11      VAL  54   6.393 -14.227   6.425
  401   HG12  VAL  54          HG12      VAL  54   5.632 -14.695   7.946
  402   HG13  VAL  54          HG13      VAL  54   7.337 -14.241   7.915
  403   HG21  VAL  54          HG21      VAL  54   6.724 -12.554   9.752
  404   HG22  VAL  54          HG22      VAL  54   5.022 -12.997   9.616
  405   HG23  VAL  54          HG23      VAL  54   5.519 -11.317   9.395
  406    H    GLY  55           H        GLY  55   5.997  -9.345   7.358
  407    HA2  GLY  55           HA3      GLY  55   6.075  -7.822   9.183
  408    HA3  GLY  55           HA2      GLY  55   7.490  -8.669   9.799
  409    H    ASP  56           H        ASP  56   8.058  -8.438   6.630
  410    HA   ASP  56           HA       ASP  56   9.795  -6.160   6.929
  411    HB2  ASP  56           HB3      ASP  56   9.918  -8.441   5.380
  412    HB3  ASP  56           HB2      ASP  56   9.486  -7.207   4.213
  413    H    LYS  57           H        LYS  57   9.432  -4.217   6.314
  414    HA   LYS  57           HA       LYS  57   7.188  -3.600   4.525
  415    HB2  LYS  57           HB3      LYS  57   6.379  -3.287   6.821
  416    HB3  LYS  57           HB2      LYS  57   7.720  -2.198   7.148
  417    HG2  LYS  57           HG3      LYS  57   6.142  -1.421   4.822
  418    HG3  LYS  57           HG2      LYS  57   5.217  -1.452   6.317
  419    HD2  LYS  57           HD3      LYS  57   7.828   0.005   5.933
  420    HD3  LYS  57           HD2      LYS  57   6.232   0.750   5.846
  421    HE2  LYS  57           HE3      LYS  57   5.805   0.085   8.169
  422    HE3  LYS  57           HE2      LYS  57   7.414  -0.631   8.255
  423    HZ1  LYS  57           HZ1      LYS  57   8.371   1.560   7.867
  424    HZ2  LYS  57           HZ2      LYS  57   7.370   1.570   9.240
  425    HZ3  LYS  57           HZ3      LYS  57   6.822   2.246   7.786
  426    H    PHE  58           H        PHE  58   7.693  -2.234   2.969
  427    HA   PHE  58           HA       PHE  58   9.665  -0.183   3.245
  428    HB2  PHE  58           HB3      PHE  58  11.353  -1.087   1.739
  429    HB3  PHE  58           HB2      PHE  58  11.152  -2.137   3.128
  430    HD1  PHE  58           HD2      PHE  58   9.603  -4.213   2.806
  431    HD2  PHE  58           HD1      PHE  58  11.247  -1.930  -0.389
  432    HE1  PHE  58           HE2      PHE  58   9.210  -6.089   1.264
  433    HE2  PHE  58           HE1      PHE  58  10.857  -3.797  -1.930
  434    HZ   PHE  58           HZ       PHE  58   9.837  -5.872  -1.118
  435    H    ASP  59           H        ASP  59  10.007   1.015   1.320
  436    HA   ASP  59           HA       ASP  59   7.753   0.919  -0.510
  437    HB2  ASP  59           HB3      ASP  59   8.255   3.101   0.226
  438    HB3  ASP  59           HB2      ASP  59   9.970   2.911  -0.092
  439    H    VAL  60           H        VAL  60   7.871   0.726  -2.631
  440    HA   VAL  60           HA       VAL  60  10.323  -0.407  -3.813
  441    HB   VAL  60           HB       VAL  60   7.621  -1.555  -4.419
  442   HG11  VAL  60          HG11      VAL  60   9.307  -2.148  -5.992
  443   HG12  VAL  60          HG12      VAL  60   8.963  -3.562  -4.981
  444   HG13  VAL  60          HG13      VAL  60  10.417  -2.607  -4.694
  445   HG21  VAL  60          HG21      VAL  60   7.780  -1.859  -2.068
  446   HG22  VAL  60          HG22      VAL  60   9.448  -2.413  -2.207
  447   HG23  VAL  60          HG23      VAL  60   8.136  -3.405  -2.846
  448    H    ALA  61           H        ALA  61  10.590   0.123  -6.003
  449    HA   ALA  61           HA       ALA  61   8.347   1.500  -7.302
  450    HB1  ALA  61           HB1      ALA  61  11.180   2.535  -7.283
  451    HB2  ALA  61           HB2      ALA  61   9.829   3.225  -6.384
  452    HB3  ALA  61           HB3      ALA  61   9.816   3.242  -8.147
  453    H    VAL  62           H        VAL  62   7.904   0.384  -9.060
  454    HA   VAL  62           HA       VAL  62  10.129  -0.816 -10.574
  455    HB   VAL  62           HB       VAL  62   7.448  -2.108 -10.027
  456   HG11  VAL  62          HG11      VAL  62   8.328  -2.682 -12.227
  457   HG12  VAL  62          HG12      VAL  62   8.388  -4.069 -11.139
  458   HG13  VAL  62          HG13      VAL  62   9.859  -3.164 -11.497
  459   HG21  VAL  62          HG21      VAL  62   8.862  -2.131  -8.053
  460   HG22  VAL  62          HG22      VAL  62  10.194  -2.796  -9.000
  461   HG23  VAL  62          HG23      VAL  62   8.734  -3.752  -8.741
  462    H    GLY  63           H        GLY  63   9.966  -0.774 -12.769
  463    HA2  GLY  63           HA3      GLY  63   8.309   1.208 -13.953
  464    HA3  GLY  63           HA2      GLY  63   9.345   0.077 -14.812
  465    H    ALA  64           H        ALA  64   6.773   0.926 -15.642
  466    HA   ALA  64           HA       ALA  64   4.615  -0.635 -14.917
  467    HB1  ALA  64           HB1      ALA  64   3.600   0.014 -17.014
  468    HB2  ALA  64           HB2      ALA  64   5.175   0.472 -17.661
  469    HB3  ALA  64           HB3      ALA  64   4.477   1.375 -16.316
  470    H    ASN  65           H        ASN  65   7.247  -1.468 -17.066
  471    HA   ASN  65           HA       ASN  65   6.036  -3.632 -18.396
  472    HB2  ASN  65           HB3      ASN  65   8.134  -2.585 -19.164
  473    HB3  ASN  65           HB2      ASN  65   8.963  -3.220 -17.746
  474   HD21  ASN  65          HD22      ASN  65   9.443  -5.423 -17.627
  475   HD22  ASN  65          HD21      ASN  65   9.349  -6.449 -19.026
  476    H    ASP  66           H        ASP  66   7.511  -3.363 -15.255
  477    HA   ASP  66           HA       ASP  66   7.278  -6.276 -14.933
  478    HB2  ASP  66           HB3      ASP  66   9.250  -4.306 -13.810
  479    HB3  ASP  66           HB2      ASP  66   8.974  -5.859 -13.033
  480    H    ALA  67           H        ALA  67   5.787  -3.527 -14.187
  481    HA   ALA  67           HA       ALA  67   4.714  -4.601 -11.665
  482    HB1  ALA  67           HB1      ALA  67   5.138  -1.694 -12.371
  483    HB2  ALA  67           HB2      ALA  67   6.072  -2.623 -11.198
  484    HB3  ALA  67           HB3      ALA  67   4.364  -2.293 -10.904
  485    H    TYR  68           H        TYR  68   2.635  -2.644 -11.477
  486    HA   TYR  68           HA       TYR  68   0.887  -3.460 -13.620
  487    HB2  TYR  68           HB3      TYR  68   0.268  -1.266 -11.651
  488    HB3  TYR  68           HB2      TYR  68  -0.854  -2.318 -12.501
  489    HD1  TYR  68           HD1      TYR  68  -1.112  -4.700 -11.747
  490    HD2  TYR  68           HD2      TYR  68   1.201  -1.866  -9.590
  491    HE1  TYR  68           HE1      TYR  68  -1.202  -6.146  -9.753
  492    HE2  TYR  68           HE2      TYR  68   1.121  -3.275  -7.607
  493    HH   TYR  68           HH       TYR  68  -0.042  -6.530  -7.703
  494    H    GLY  69           H        GLY  69  -0.484  -0.952 -13.971
  495    HA2  GLY  69           HA3      GLY  69  -0.208   1.071 -15.123
  496    HA3  GLY  69           HA2      GLY  69   1.531   0.781 -15.160
  497    H    GLN  70           H        GLN  70  -0.402  -1.851 -15.973
  498    HA   GLN  70           HA       GLN  70   0.390  -1.785 -18.730
  499    HB2  GLN  70           HB3      GLN  70  -1.350  -3.693 -17.158
  500    HB3  GLN  70           HB2      GLN  70  -0.967  -3.902 -18.859
  501    HG2  GLN  70           HG3      GLN  70   1.055  -3.811 -16.633
  502    HG3  GLN  70           HG2      GLN  70   0.427  -5.280 -17.378
  503   HE21  GLN  70          HE22      GLN  70   2.513  -2.542 -17.754
  504   HE22  GLN  70          HE21      GLN  70   3.302  -3.075 -19.199
  505    H    TYR  71           H        TYR  71  -1.580  -2.561 -20.236
  506    HA   TYR  71           HA       TYR  71  -3.098  -0.363 -20.842
  507    HB2  TYR  71           HB3      TYR  71  -4.468  -1.858 -22.210
  508    HB3  TYR  71           HB2      TYR  71  -2.766  -2.294 -22.336
  509    HD1  TYR  71           HD1      TYR  71  -6.036  -3.296 -21.073
  510    HD2  TYR  71           HD2      TYR  71  -1.946  -4.395 -21.409
  511    HE1  TYR  71           HE1      TYR  71  -6.612  -5.580 -20.409
  512    HE2  TYR  71           HE2      TYR  71  -2.510  -6.706 -20.750
  513    HH   TYR  71           HH       TYR  71  -4.389  -7.828 -19.394
  514    H    ASP  72           H        ASP  72  -5.284   0.190 -20.571
  515    HA   ASP  72           HA       ASP  72  -6.311  -0.173 -17.936
  516    HB2  ASP  72           HB3      ASP  72  -6.617   1.913 -19.211
  517    HB3  ASP  72           HB2      ASP  72  -7.592   1.050 -20.395
  518    H    GLU  73           H        GLU  73  -6.758  -2.320 -17.586
  519    HA   GLU  73           HA       GLU  73  -8.076  -3.918 -19.530
  520    HB2  GLU  73           HB3      GLU  73  -8.157  -5.468 -17.306
  521    HB3  GLU  73           HB2      GLU  73  -6.823  -5.395 -18.446
  522    HG2  GLU  73           HG3      GLU  73  -5.636  -3.887 -17.063
  523    HG3  GLU  73           HG2      GLU  73  -7.024  -3.690 -15.990
  524    H    ASN  74           H        ASN  74  -9.484  -1.713 -17.457
  525    HA   ASN  74           HA       ASN  74 -11.850  -3.342 -17.075
  526    HB2  ASN  74           HB3      ASN  74 -12.864  -1.329 -16.088
  527    HB3  ASN  74           HB2      ASN  74 -11.340  -1.754 -15.335
  528   HD21  ASN  74          HD22      ASN  74  -9.583  -0.450 -15.575
  529   HD22  ASN  74          HD21      ASN  74  -9.685   1.155 -16.235
  530    H    LEU  75           H        LEU  75 -10.528  -1.453 -19.534
  531    HA   LEU  75           HA       LEU  75 -13.071  -1.276 -20.967
  532    HB2  LEU  75           HB3      LEU  75 -11.501   0.556 -21.245
  533    HB3  LEU  75           HB2      LEU  75 -10.228  -0.560 -21.702
  534    HG   LEU  75           HG       LEU  75 -11.651  -1.153 -23.714
  535   HD11  LEU  75          HD11      LEU  75 -13.305   0.502 -24.403
  536   HD12  LEU  75          HD12      LEU  75 -13.088   1.357 -22.876
  537   HD13  LEU  75          HD13      LEU  75 -13.760  -0.273 -22.885
  538   HD21  LEU  75          HD21      LEU  75 -10.829   0.722 -24.979
  539   HD22  LEU  75          HD22      LEU  75  -9.639   0.275 -23.754
  540   HD23  LEU  75          HD23      LEU  75 -10.671   1.687 -23.508
  541    H    VAL  76           H        VAL  76 -10.687  -3.372 -20.304
  542    HA   VAL  76           HA       VAL  76 -11.045  -5.021 -22.719
  543    HB   VAL  76           HB       VAL  76  -8.910  -5.257 -20.597
  544   HG11  VAL  76          HG11      VAL  76  -9.102  -6.531 -23.320
  545   HG12  VAL  76          HG12      VAL  76  -9.308  -7.350 -21.771
  546   HG13  VAL  76          HG13      VAL  76  -7.739  -6.672 -22.209
  547   HG21  VAL  76          HG21      VAL  76  -8.690  -3.147 -21.759
  548   HG22  VAL  76          HG22      VAL  76  -8.758  -3.973 -23.315
  549   HG23  VAL  76          HG23      VAL  76  -7.393  -4.244 -22.231
  550    H    GLN  77           H        GLN  77 -11.569  -7.229 -22.486
  551    HA   GLN  77           HA       GLN  77 -11.739  -8.420 -19.907
  552    HB2  GLN  77           HB3      GLN  77 -14.140  -8.865 -19.851
  553    HB3  GLN  77           HB2      GLN  77 -13.824  -7.139 -19.801
  554    HG2  GLN  77           HG3      GLN  77 -14.412  -8.486 -22.393
  555    HG3  GLN  77           HG2      GLN  77 -15.722  -8.072 -21.289
  556   HE21  GLN  77          HE22      GLN  77 -15.078  -7.035 -23.965
  557   HE22  GLN  77          HE21      GLN  77 -14.925  -5.324 -23.778
  558    H    ARG  78           H        ARG  78 -12.919 -10.539 -20.071
  559    HA   ARG  78           HA       ARG  78 -12.206 -11.837 -22.612
  560    HB2  ARG  78           HB3      ARG  78 -11.970 -12.803 -19.771
  561    HB3  ARG  78           HB2      ARG  78 -12.087 -13.943 -21.103
  562    HG2  ARG  78           HG3      ARG  78  -9.796 -13.715 -20.702
  563    HG3  ARG  78           HG2      ARG  78 -10.114 -12.736 -22.127
  564    HD2  ARG  78           HD3      ARG  78 -10.127 -10.717 -20.751
  565    HD3  ARG  78           HD2      ARG  78  -9.831 -11.694 -19.311
  566    HE   ARG  78           HE       ARG  78  -7.779 -12.371 -20.955
  567   HH11  ARG  78          HH11      ARG  78  -8.984  -9.294 -19.747
  568   HH12  ARG  78          HH12      ARG  78  -7.433  -8.526 -19.807
  569   HH21  ARG  78          HH22      ARG  78  -5.745 -11.333 -21.061
  570   HH22  ARG  78          HH21      ARG  78  -5.598  -9.668 -20.596
  571    H    VAL  79           H        VAL  79 -13.947 -12.351 -23.719
  572    HA   VAL  79           HA       VAL  79 -16.495 -12.440 -22.255
  573    HB   VAL  79           HB       VAL  79 -16.204 -12.024 -25.223
  574   HG11  VAL  79          HG11      VAL  79 -18.412 -10.980 -24.983
  575   HG12  VAL  79          HG12      VAL  79 -18.384 -11.334 -23.255
  576   HG13  VAL  79          HG13      VAL  79 -18.413 -12.654 -24.424
  577   HG21  VAL  79          HG21      VAL  79 -14.896 -10.287 -24.124
  578   HG22  VAL  79          HG22      VAL  79 -16.266  -9.899 -23.083
  579   HG23  VAL  79          HG23      VAL  79 -16.369  -9.613 -24.820
  580    HA   PRO  80           HA       PRO  80 -16.715 -16.791 -23.081
  581    HB2  PRO  80           HB2      PRO  80 -19.611 -16.463 -22.758
  582    HB3  PRO  80           HB3      PRO  80 -18.477 -17.411 -21.796
  583    HG2  PRO  80           HG3      PRO  80 -19.649 -15.107 -20.931
  584    HG3  PRO  80           HG2      PRO  80 -18.085 -15.703 -20.345
  585    HD2  PRO  80           HD3      PRO  80 -18.699 -13.477 -22.191
  586    HD3  PRO  80           HD2      PRO  80 -17.319 -13.699 -21.100
  587    H    LYS  81           H        LYS  81 -16.818 -17.798 -24.957
  588    HA   LYS  81           HA       LYS  81 -17.732 -16.907 -27.361
  589    HB2  LYS  81           HB3      LYS  81 -17.741 -19.779 -26.407
  590    HB3  LYS  81           HB2      LYS  81 -17.758 -19.259 -28.085
  591    HG2  LYS  81           HG3      LYS  81 -15.556 -18.162 -26.501
  592    HG3  LYS  81           HG2      LYS  81 -15.524 -19.916 -26.676
  593    HD2  LYS  81           HD3      LYS  81 -16.128 -19.025 -29.218
  594    HD3  LYS  81           HD2      LYS  81 -14.975 -17.823 -28.626
  595    HE2  LYS  81           HE3      LYS  81 -13.756 -19.589 -29.709
  596    HE3  LYS  81           HE2      LYS  81 -13.463 -19.683 -27.972
  597    HZ1  LYS  81           HZ1      LYS  81 -15.257 -21.406 -27.897
  598    HZ2  LYS  81           HZ2      LYS  81 -13.868 -21.877 -28.755
  599    HZ3  LYS  81           HZ3      LYS  81 -15.258 -21.402 -29.596
  600    H    ASP  82           H        ASP  82 -19.672 -17.980 -24.753
  601    HA   ASP  82           HA       ASP  82 -22.001 -18.786 -26.191
  602    HB2  ASP  82           HB3      ASP  82 -21.814 -19.550 -23.950
  603    HB3  ASP  82           HB2      ASP  82 -21.492 -17.931 -23.341
  604    H    VAL  83           H        VAL  83 -20.647 -15.743 -25.277
  605    HA   VAL  83           HA       VAL  83 -23.110 -14.310 -25.050
  606    HB   VAL  83           HB       VAL  83 -20.253 -13.370 -25.256
  607   HG11  VAL  83          HG11      VAL  83 -22.707 -11.783 -24.530
  608   HG12  VAL  83          HG12      VAL  83 -21.730 -11.584 -25.986
  609   HG13  VAL  83          HG13      VAL  83 -21.039 -11.222 -24.404
  610   HG21  VAL  83          HG21      VAL  83 -22.094 -13.650 -22.889
  611   HG22  VAL  83          HG22      VAL  83 -20.456 -12.998 -22.849
  612   HG23  VAL  83          HG23      VAL  83 -20.722 -14.690 -23.269
  613    H    PHE  84           H        PHE  84 -20.631 -14.667 -27.544
  614    HA   PHE  84           HA       PHE  84 -22.217 -12.992 -29.342
  615    HB2  PHE  84           HB3      PHE  84 -19.499 -14.196 -29.861
  616    HB3  PHE  84           HB2      PHE  84 -20.303 -12.953 -30.807
  617    HD1  PHE  84           HD2      PHE  84 -20.837 -10.738 -29.547
  618    HD2  PHE  84           HD1      PHE  84 -17.973 -13.610 -28.268
  619    HE1  PHE  84           HE2      PHE  84 -19.688  -9.007 -28.231
  620    HE2  PHE  84           HE1      PHE  84 -16.822 -11.887 -26.956
  621    HZ   PHE  84           HZ       PHE  84 -17.674  -9.586 -26.936
  622    H    MET  85           H        MET  85 -23.310 -15.467 -28.648
  623    HA   MET  85           HA       MET  85 -22.782 -17.595 -30.319
  624    HB2  MET  85           HB3      MET  85 -25.099 -18.300 -29.939
  625    HB3  MET  85           HB2      MET  85 -24.327 -17.753 -28.456
  626    HG2  MET  85           HG3      MET  85 -25.611 -15.865 -28.314
  627    HG3  MET  85           HG2      MET  85 -25.909 -15.819 -30.050
  628    HE1  MET  85           HE1      MET  85 -28.618 -18.539 -30.560
  629    HE2  MET  85           HE2      MET  85 -26.872 -18.742 -30.721
  630    HE3  MET  85           HE3      MET  85 -27.645 -17.267 -31.301
  631    H    GLY  86           H        GLY  86 -24.444 -14.614 -31.060
  632    HA2  GLY  86           HA3      GLY  86 -25.525 -15.652 -33.548
  633    HA3  GLY  86           HA2      GLY  86 -25.756 -14.037 -32.904
  634    H    VAL  87           H        VAL  87 -22.477 -14.986 -32.938
  635    HA   VAL  87           HA       VAL  87 -22.001 -13.259 -35.255
  636    HB   VAL  87           HB       VAL  87 -20.697 -13.095 -33.021
  637   HG11  VAL  87          HG11      VAL  87 -20.168 -15.451 -32.776
  638   HG12  VAL  87          HG12      VAL  87 -18.692 -14.491 -32.875
  639   HG13  VAL  87          HG13      VAL  87 -19.237 -15.417 -34.276
  640   HG21  VAL  87          HG21      VAL  87 -19.169 -13.222 -35.617
  641   HG22  VAL  87          HG22      VAL  87 -18.657 -12.384 -34.153
  642   HG23  VAL  87          HG23      VAL  87 -20.091 -11.840 -35.023
  643    H    ASP  88           H        ASP  88 -20.431 -13.980 -36.930
  644    HA   ASP  88           HA       ASP  88 -20.970 -16.478 -38.035
  645    HB2  ASP  88           HB3      ASP  88 -20.012 -14.722 -39.387
  646    HB3  ASP  88           HB2      ASP  88 -18.567 -14.678 -38.388
  647    H    GLU  89           H        GLU  89 -17.742 -15.659 -36.861
  648    HA   GLU  89           HA       GLU  89 -17.654 -17.943 -35.098
  649    HB2  GLU  89           HB3      GLU  89 -16.020 -17.737 -37.581
  650    HB3  GLU  89           HB2      GLU  89 -15.417 -18.605 -36.179
  651    HG2  GLU  89           HG3      GLU  89 -17.279 -20.125 -36.270
  652    HG3  GLU  89           HG2      GLU  89 -18.002 -19.199 -37.583
  653    H    LEU  90           H        LEU  90 -16.812 -17.133 -33.295
  654    HA   LEU  90           HA       LEU  90 -15.436 -14.707 -33.109
  655    HB2  LEU  90           HB3      LEU  90 -15.541 -17.042 -31.212
  656    HB3  LEU  90           HB2      LEU  90 -14.774 -15.517 -30.828
  657    HG   LEU  90           HG       LEU  90 -17.693 -15.860 -31.504
  658   HD11  LEU  90          HD11      LEU  90 -17.128 -16.839 -29.351
  659   HD12  LEU  90          HD12      LEU  90 -18.072 -15.365 -29.146
  660   HD13  LEU  90          HD13      LEU  90 -16.332 -15.343 -28.866
  661   HD21  LEU  90          HD21      LEU  90 -16.831 -13.694 -32.182
  662   HD22  LEU  90          HD22      LEU  90 -16.129 -13.453 -30.583
  663   HD23  LEU  90          HD23      LEU  90 -17.879 -13.531 -30.774
  664    H    GLN  91           H        GLN  91 -13.579 -14.267 -33.957
  665    HA   GLN  91           HA       GLN  91 -11.356 -16.162 -33.703
  666    HB2  GLN  91           HB3      GLN  91 -12.654 -16.112 -36.003
  667    HB3  GLN  91           HB2      GLN  91 -11.736 -14.631 -36.228
  668    HG2  GLN  91           HG3      GLN  91  -9.674 -15.771 -36.094
  669    HG3  GLN  91           HG2      GLN  91 -10.469 -17.269 -35.600
  670   HE21  GLN  91          HE22      GLN  91 -12.676 -16.839 -37.475
  671   HE22  GLN  91          HE21      GLN  91 -12.060 -17.230 -39.041
  672    H    VAL  92           H        VAL  92  -9.284 -15.121 -34.105
  673    HA   VAL  92           HA       VAL  92  -9.094 -12.558 -32.871
  674    HB   VAL  92           HB       VAL  92  -6.898 -14.028 -34.336
  675   HG11  VAL  92          HG11      VAL  92  -5.398 -12.795 -32.916
  676   HG12  VAL  92          HG12      VAL  92  -6.756 -12.067 -32.052
  677   HG13  VAL  92          HG13      VAL  92  -6.467 -11.664 -33.749
  678   HG21  VAL  92          HG21      VAL  92  -6.310 -15.028 -32.191
  679   HG22  VAL  92          HG22      VAL  92  -7.930 -15.509 -32.693
  680   HG23  VAL  92          HG23      VAL  92  -7.722 -14.277 -31.447
  681    H    GLY  93           H        GLY  93  -8.390 -10.628 -33.780
  682    HA2  GLY  93           HA3      GLY  93  -8.006  -9.096 -35.491
  683    HA3  GLY  93           HA2      GLY  93  -8.093 -10.412 -36.650
  684    H    MET  94           H        MET  94 -10.786 -10.448 -34.586
  685    HA   MET  94           HA       MET  94 -12.365  -9.570 -36.899
  686    HB2  MET  94           HB3      MET  94 -13.056 -11.275 -34.505
  687    HB3  MET  94           HB2      MET  94 -14.267 -10.659 -35.624
  688    HG2  MET  94           HG3      MET  94 -12.082 -11.979 -36.991
  689    HG3  MET  94           HG2      MET  94 -12.885 -13.035 -35.832
  690    HE1  MET  94           HE1      MET  94 -15.473 -13.602 -35.898
  691    HE2  MET  94           HE2      MET  94 -16.604 -12.869 -37.039
  692    HE3  MET  94           HE3      MET  94 -15.810 -11.871 -35.814
  693    H    ARG  95           H        ARG  95 -13.632  -7.887 -36.804
  694    HA   ARG  95           HA       ARG  95 -13.549  -6.278 -34.352
  695    HB2  ARG  95           HB3      ARG  95 -13.589  -5.544 -37.262
  696    HB3  ARG  95           HB2      ARG  95 -13.862  -4.370 -35.984
  697    HG2  ARG  95           HG3      ARG  95 -11.652  -4.801 -35.087
  698    HG3  ARG  95           HG2      ARG  95 -11.389  -6.052 -36.307
  699    HD2  ARG  95           HD3      ARG  95 -11.815  -4.261 -38.022
  700    HD3  ARG  95           HD2      ARG  95 -11.694  -3.094 -36.712
  701    HE   ARG  95           HE       ARG  95  -9.407  -4.354 -36.369
  702   HH11  ARG  95          HH11      ARG  95 -10.914  -3.455 -39.407
  703   HH12  ARG  95          HH12      ARG  95  -9.405  -3.186 -40.223
  704   HH21  ARG  95          HH22      ARG  95  -7.418  -3.960 -37.428
  705   HH22  ARG  95          HH21      ARG  95  -7.418  -3.466 -39.096
  706    H    PHE  96           H        PHE  96 -15.362  -5.485 -33.527
  707    HA   PHE  96           HA       PHE  96 -17.828  -5.311 -34.918
  708    HB2  PHE  96           HB3      PHE  96 -19.065  -6.985 -33.482
  709    HB3  PHE  96           HB2      PHE  96 -18.008  -7.678 -34.704
  710    HD1  PHE  96           HD2      PHE  96 -18.020  -6.730 -31.092
  711    HD2  PHE  96           HD1      PHE  96 -16.548  -9.358 -34.103
  712    HE1  PHE  96           HE2      PHE  96 -16.930  -8.101 -29.367
  713    HE2  PHE  96           HE1      PHE  96 -15.465 -10.730 -32.383
  714    HZ   PHE  96           HZ       PHE  96 -15.652 -10.103 -30.009
  715    H    LEU  97           H        LEU  97 -19.636  -4.724 -33.361
  716    HA   LEU  97           HA       LEU  97 -18.583  -3.084 -31.210
  717    HB2  LEU  97           HB3      LEU  97 -20.356  -2.147 -32.602
  718    HB3  LEU  97           HB2      LEU  97 -21.413  -3.478 -32.198
  719    HG   LEU  97           HG       LEU  97 -21.416  -2.729 -29.863
  720   HD11  LEU  97          HD11      LEU  97 -19.207  -1.552 -30.026
  721   HD12  LEU  97          HD12      LEU  97 -20.486  -0.657 -29.214
  722   HD13  LEU  97          HD13      LEU  97 -20.049  -0.253 -30.875
  723   HD21  LEU  97          HD21      LEU  97 -22.841  -0.789 -30.216
  724   HD22  LEU  97          HD22      LEU  97 -23.185  -2.054 -31.396
  725   HD23  LEU  97          HD23      LEU  97 -22.239  -0.642 -31.867
  726    H    ALA  98           H        ALA  98 -19.241  -3.300 -29.084
  727    HA   ALA  98           HA       ALA  98 -20.603  -5.764 -28.319
  728    HB1  ALA  98           HB1      ALA  98 -17.883  -5.106 -27.231
  729    HB2  ALA  98           HB2      ALA  98 -18.257  -6.414 -28.356
  730    HB3  ALA  98           HB3      ALA  98 -18.919  -6.437 -26.722
  731    H    GLU  99           H        GLU  99 -22.105  -3.907 -27.761
  732    HA   GLU  99           HA       GLU  99 -22.392  -2.684 -25.554
  733    HB2  GLU  99           HB3      GLU  99 -24.058  -5.173 -25.816
  734    HB3  GLU  99           HB2      GLU  99 -24.549  -3.570 -25.282
  735    HG2  GLU  99           HG3      GLU  99 -24.361  -2.704 -27.504
  736    HG3  GLU  99           HG2      GLU  99 -23.703  -4.226 -28.092
  737    H    THR 100           H        THR 100 -22.036  -2.767 -23.433
  738    HA   THR 100           HA       THR 100 -21.384  -5.235 -22.078
  739    HB   THR 100           HB       THR 100 -19.268  -4.369 -21.189
  740    HG1  THR 100           HG1      THR 100 -19.700  -2.179 -22.977
  741   HG21  THR 100          HG21      THR 100 -19.320  -4.303 -24.207
  742   HG22  THR 100          HG22      THR 100 -19.082  -5.729 -23.193
  743   HG23  THR 100          HG23      THR 100 -17.865  -4.451 -23.216
  744    H    ASP 101           H        ASP 101 -20.690  -4.312 -19.663
  745    HA   ASP 101           HA       ASP 101 -22.839  -3.048 -18.492
  746    HB2  ASP 101           HB3      ASP 101 -19.935  -2.917 -17.674
  747    HB3  ASP 101           HB2      ASP 101 -21.282  -2.409 -16.663
  748    H    GLN 102           H        GLN 102 -19.922  -1.622 -19.783
  749    HA   GLN 102           HA       GLN 102 -20.786   1.071 -19.132
  750    HB2  GLN 102           HB3      GLN 102 -18.521   1.679 -20.002
  751    HB3  GLN 102           HB2      GLN 102 -18.511   0.576 -18.632
  752    HG2  GLN 102           HG3      GLN 102 -18.372  -1.277 -20.408
  753    HG3  GLN 102           HG2      GLN 102 -17.894   0.017 -21.501
  754   HE21  GLN 102          HE22      GLN 102 -17.000  -1.948 -18.863
  755   HE22  GLN 102          HE21      GLN 102 -15.342  -1.473 -18.766
  756    H    GLY 103           H        GLY 103 -22.201  -0.432 -21.173
  757    HA2  GLY 103           HA3      GLY 103 -23.353   0.331 -23.051
  758    HA3  GLY 103           HA2      GLY 103 -22.170   1.613 -23.238
  759    HA   PRO 104           HA       PRO 104 -21.377  -1.695 -26.410
  760    HB2  PRO 104           HB2      PRO 104 -21.775  -0.137 -28.609
  761    HB3  PRO 104           HB3      PRO 104 -23.005  -1.129 -27.857
  762    HG2  PRO 104           HG3      PRO 104 -22.590   1.798 -27.710
  763    HG3  PRO 104           HG2      PRO 104 -24.100   0.882 -27.641
  764    HD2  PRO 104           HD3      PRO 104 -22.802   1.993 -25.463
  765    HD3  PRO 104           HD2      PRO 104 -24.009   0.696 -25.387
  766    H    VAL 105           H        VAL 105 -19.358  -2.000 -26.744
  767    HA   VAL 105           HA       VAL 105 -17.576   0.290 -27.272
  768    HB   VAL 105           HB       VAL 105 -16.733  -2.341 -26.080
  769   HG11  VAL 105          HG11      VAL 105 -14.958  -1.056 -27.122
  770   HG12  VAL 105          HG12      VAL 105 -14.757  -1.073 -25.370
  771   HG13  VAL 105          HG13      VAL 105 -15.404   0.360 -26.169
  772   HG21  VAL 105          HG21      VAL 105 -17.497   0.177 -24.618
  773   HG22  VAL 105          HG22      VAL 105 -16.673  -1.205 -23.895
  774   HG23  VAL 105          HG23      VAL 105 -18.305  -1.390 -24.534
  775    HA   PRO 106           HA       PRO 106 -17.080  -1.965 -31.168
  776    HB2  PRO 106           HB2      PRO 106 -15.395   0.333 -31.882
  777    HB3  PRO 106           HB3      PRO 106 -16.878  -0.245 -32.648
  778    HG2  PRO 106           HG3      PRO 106 -16.811   2.047 -31.247
  779    HG3  PRO 106           HG2      PRO 106 -18.239   0.993 -31.254
  780    HD2  PRO 106           HD3      PRO 106 -16.083   1.245 -29.178
  781    HD3  PRO 106           HD2      PRO 106 -17.846   1.148 -28.962
  782    H    VAL 107           H        VAL 107 -15.733  -3.641 -30.486
  783    HA   VAL 107           HA       VAL 107 -12.908  -2.955 -30.053
  784    HB   VAL 107           HB       VAL 107 -12.906  -5.175 -28.739
  785   HG11  VAL 107          HG11      VAL 107 -13.647  -4.043 -26.688
  786   HG12  VAL 107          HG12      VAL 107 -14.379  -2.770 -27.666
  787   HG13  VAL 107          HG13      VAL 107 -12.630  -3.000 -27.683
  788   HG21  VAL 107          HG21      VAL 107 -15.863  -4.575 -28.717
  789   HG22  VAL 107          HG22      VAL 107 -15.045  -5.783 -27.725
  790   HG23  VAL 107          HG23      VAL 107 -15.091  -5.965 -29.479
  791    H    GLU 108           H        GLU 108 -11.518  -4.955 -30.249
  792    HA   GLU 108           HA       GLU 108 -12.268  -6.604 -32.549
  793    HB2  GLU 108           HB3      GLU 108 -10.904  -4.839 -33.450
  794    HB3  GLU 108           HB2      GLU 108  -9.743  -4.999 -32.143
  795    HG2  GLU 108           HG3      GLU 108  -9.269  -7.322 -33.040
  796    HG3  GLU 108           HG2      GLU 108 -10.196  -6.846 -34.468
  797    H    ILE 109           H        ILE 109 -11.782  -8.737 -32.256
  798    HA   ILE 109           HA       ILE 109 -10.801  -9.590 -29.735
  799    HB   ILE 109           HB       ILE 109 -11.347 -11.115 -32.284
  800   HG12  ILE 109          HG13      ILE 109 -12.898 -10.885 -29.695
  801   HG13  ILE 109          HG12      ILE 109 -13.331 -10.131 -31.225
  802   HG21  ILE 109          HG21      ILE 109  -9.695 -12.320 -31.035
  803   HG22  ILE 109          HG22      ILE 109 -11.250 -13.142 -30.879
  804   HG23  ILE 109          HG23      ILE 109 -10.636 -12.153 -29.551
  805   HD11  ILE 109          HD11      ILE 109 -13.310 -13.072 -30.576
  806   HD12  ILE 109          HD12      ILE 109 -13.543 -12.414 -32.199
  807   HD13  ILE 109          HD13      ILE 109 -14.702 -12.043 -30.926
  808    H    THR 110           H        THR 110  -8.790  -9.934 -29.111
  809    HA   THR 110           HA       THR 110  -6.684  -9.806 -31.156
  810    HB   THR 110           HB       THR 110  -5.205  -9.151 -29.239
  811    HG1  THR 110           HG1      THR 110  -6.514  -8.326 -27.382
  812   HG21  THR 110          HG21      THR 110  -6.164  -7.475 -30.744
  813   HG22  THR 110          HG22      THR 110  -6.059  -6.856 -29.096
  814   HG23  THR 110          HG23      THR 110  -7.613  -7.393 -29.738
  815    H    ALA 111           H        ALA 111  -8.294 -11.983 -29.252
  816    HA   ALA 111           HA       ALA 111  -6.511 -14.118 -29.735
  817    HB1  ALA 111           HB1      ALA 111  -5.251 -13.116 -27.891
  818    HB2  ALA 111           HB2      ALA 111  -5.942 -14.669 -27.419
  819    HB3  ALA 111           HB3      ALA 111  -6.695 -13.169 -26.880
  820    H    VAL 112           H        VAL 112  -7.388 -16.144 -28.983
  821    HA   VAL 112           HA       VAL 112 -10.137 -16.005 -27.990
  822    HB   VAL 112           HB       VAL 112  -9.333 -17.616 -30.422
  823   HG11  VAL 112          HG11      VAL 112 -12.003 -17.308 -29.046
  824   HG12  VAL 112          HG12      VAL 112 -10.998 -18.756 -29.061
  825   HG13  VAL 112          HG13      VAL 112 -11.723 -18.173 -30.559
  826   HG21  VAL 112          HG21      VAL 112 -10.749 -16.145 -31.702
  827   HG22  VAL 112          HG22      VAL 112  -9.542 -15.182 -30.847
  828   HG23  VAL 112          HG23      VAL 112 -11.200 -15.254 -30.248
  829    H    GLU 113           H        GLU 113  -9.850 -17.003 -26.133
  830    HA   GLU 113           HA       GLU 113  -8.167 -19.333 -25.870
  831    HB2  GLU 113           HB3      GLU 113 -10.128 -18.141 -23.909
  832    HB3  GLU 113           HB2      GLU 113  -9.034 -19.473 -23.559
  833    HG2  GLU 113           HG3      GLU 113  -7.175 -17.856 -24.280
  834    HG3  GLU 113           HG2      GLU 113  -8.410 -16.614 -24.085
  835    H    ASP 114           H        ASP 114  -9.492 -21.142 -24.402
  836    HA   ASP 114           HA       ASP 114 -10.717 -22.672 -26.368
  837    HB2  ASP 114           HB3      ASP 114 -11.016 -22.933 -23.367
  838    HB3  ASP 114           HB2      ASP 114 -11.404 -24.185 -24.542
  839    H    ASP 115           H        ASP 115 -12.314 -21.076 -23.592
  840    HA   ASP 115           HA       ASP 115 -14.779 -21.122 -25.207
  841    HB2  ASP 115           HB3      ASP 115 -14.855 -22.617 -23.314
  842    HB3  ASP 115           HB2      ASP 115 -14.470 -21.302 -22.212
  843    H    HIS 116           H        HIS 116 -12.556 -18.876 -24.319
  844    HA   HIS 116           HA       HIS 116 -14.633 -16.864 -24.537
  845    HB2  HIS 116           HB3      HIS 116 -13.710 -15.497 -22.682
  846    HB3  HIS 116           HB2      HIS 116 -14.471 -16.995 -22.186
  847    HD1  HIS 116           HD1      HIS 116 -13.025 -18.751 -21.026
  848    HD2  HIS 116           HD2      HIS 116 -10.937 -15.368 -22.248
  849    HE1  HIS 116           HE1      HIS 116 -10.759 -18.916 -19.940
  850    HE2  HIS 116           HE2      HIS 116  -9.455 -16.960 -20.853
  851    H    VAL 117           H        VAL 117 -14.103 -15.057 -25.495
  852    HA   VAL 117           HA       VAL 117 -11.514 -15.032 -26.833
  853    HB   VAL 117           HB       VAL 117 -12.509 -13.335 -28.305
  854   HG11  VAL 117          HG11      VAL 117 -14.135 -14.792 -29.394
  855   HG12  VAL 117          HG12      VAL 117 -14.229 -15.789 -27.933
  856   HG13  VAL 117          HG13      VAL 117 -12.724 -15.700 -28.853
  857   HG21  VAL 117          HG21      VAL 117 -14.851 -12.733 -28.143
  858   HG22  VAL 117          HG22      VAL 117 -14.039 -12.328 -26.631
  859   HG23  VAL 117          HG23      VAL 117 -15.053 -13.772 -26.732
  860    H    VAL 118           H        VAL 118 -10.641 -12.740 -27.231
  861    HA   VAL 118           HA       VAL 118 -10.806 -11.175 -24.758
  862    HB   VAL 118           HB       VAL 118  -8.203 -11.894 -26.129
  863   HG11  VAL 118          HG11      VAL 118  -7.153 -10.840 -24.186
  864   HG12  VAL 118          HG12      VAL 118  -8.745 -10.408 -23.562
  865   HG13  VAL 118          HG13      VAL 118  -8.169  -9.706 -25.074
  866   HG21  VAL 118          HG21      VAL 118  -9.293 -12.923 -23.516
  867   HG22  VAL 118          HG22      VAL 118  -7.680 -13.230 -24.160
  868   HG23  VAL 118          HG23      VAL 118  -9.098 -13.847 -25.006
  869    H    VAL 119           H        VAL 119 -11.346  -9.161 -25.341
  870    HA   VAL 119           HA       VAL 119 -10.399  -8.201 -27.958
  871    HB   VAL 119           HB       VAL 119 -12.283  -6.473 -27.720
  872   HG11  VAL 119          HG11      VAL 119 -13.789  -7.865 -28.902
  873   HG12  VAL 119          HG12      VAL 119 -13.114  -9.326 -28.171
  874   HG13  VAL 119          HG13      VAL 119 -12.153  -8.385 -29.316
  875   HG21  VAL 119          HG21      VAL 119 -13.307  -8.582 -25.828
  876   HG22  VAL 119          HG22      VAL 119 -14.241  -7.232 -26.471
  877   HG23  VAL 119          HG23      VAL 119 -12.868  -6.928 -25.405
  878    H    ASP 120           H        ASP 120  -9.392  -6.328 -28.123
  879    HA   ASP 120           HA       ASP 120  -9.057  -4.697 -25.711
  880    HB2  ASP 120           HB3      ASP 120  -7.113  -6.111 -25.731
  881    HB3  ASP 120           HB2      ASP 120  -6.834  -5.787 -27.441
  882    H    GLY 121           H        GLY 121  -8.802  -2.562 -26.043
  883    HA2  GLY 121           HA3      GLY 121  -8.524  -1.563 -28.783
  884    HA3  GLY 121           HA2      GLY 121  -9.925  -1.055 -27.839
  885    H    ASN 122           H        ASN 122  -7.280  -1.593 -25.845
  886    HA   ASN 122           HA       ASN 122  -6.526   1.237 -25.923
  887    HB2  ASN 122           HB3      ASN 122  -7.279   1.645 -23.857
  888    HB3  ASN 122           HB2      ASN 122  -8.179   0.145 -23.996
  889   HD21  ASN 122          HD22      ASN 122  -7.399  -1.715 -22.982
  890   HD22  ASN 122          HD21      ASN 122  -6.227  -1.625 -21.721
  891    H    HIS 123           H        HIS 123  -4.370   1.593 -25.721
  892    HA   HIS 123           HA       HIS 123  -2.710  -0.416 -24.427
  893    HB2  HIS 123           HB3      HIS 123  -2.863  -0.883 -26.946
  894    HB3  HIS 123           HB2      HIS 123  -1.913   0.587 -27.151
  895    HD1  HIS 123           HD1      HIS 123   0.411  -0.105 -27.637
  896    HD2  HIS 123           HD2      HIS 123  -1.346  -2.447 -24.690
  897    HE1  HIS 123           HE1      HIS 123   2.214  -1.681 -26.859
  898    HE2  HIS 123           HE2      HIS 123   1.066  -3.220 -25.222
  899    H    MET 124           H        MET 124  -2.871   2.735 -26.039
  900    HA   MET 124           HA       MET 124  -0.428   3.727 -25.009
  901    HB2  MET 124           HB3      MET 124  -1.205   5.903 -25.777
  902    HB3  MET 124           HB2      MET 124  -1.559   4.671 -26.984
  903    HG2  MET 124           HG3      MET 124  -3.876   4.557 -26.039
  904    HG3  MET 124           HG2      MET 124  -3.472   5.970 -25.067
  905    HE1  MET 124           HE1      MET 124  -5.564   7.265 -26.075
  906    HE2  MET 124           HE2      MET 124  -5.958   5.826 -27.013
  907    HE3  MET 124           HE3      MET 124  -5.881   7.399 -27.804
  908    H    LEU 125           H        LEU 125  -3.226   2.990 -23.376
  909    HA   LEU 125           HA       LEU 125  -3.235   5.190 -21.516
  910    HB2  LEU 125           HB3      LEU 125  -4.664   2.537 -21.562
  911    HB3  LEU 125           HB2      LEU 125  -4.810   3.659 -20.226
  912    HG   LEU 125           HG       LEU 125  -6.726   3.924 -21.617
  913   HD11  LEU 125          HD11      LEU 125  -5.839   5.975 -20.694
  914   HD12  LEU 125          HD12      LEU 125  -6.561   6.270 -22.274
  915   HD13  LEU 125          HD13      LEU 125  -4.808   6.190 -22.108
  916   HD21  LEU 125          HD21      LEU 125  -4.840   4.347 -23.932
  917   HD22  LEU 125          HD22      LEU 125  -6.592   4.536 -23.985
  918   HD23  LEU 125          HD23      LEU 125  -5.887   2.949 -23.678
  919    H    ALA 126           H        ALA 126  -1.409   2.391 -21.925
  920    HA   ALA 126           HA       ALA 126  -0.734   2.034 -19.125
  921    HB1  ALA 126           HB1      ALA 126   0.738   0.270 -19.952
  922    HB2  ALA 126           HB2      ALA 126   0.415   0.769 -21.614
  923    HB3  ALA 126           HB3      ALA 126  -0.886   0.101 -20.622
  924    H    GLY 127           H        GLY 127   1.810   1.751 -18.815
  925    HA2  GLY 127           HA3      GLY 127   3.989   2.467 -19.597
  926    HA3  GLY 127           HA2      GLY 127   3.223   3.885 -20.286
  927    H    GLN 128           H        GLN 128   1.824   3.520 -17.310
  928    HA   GLN 128           HA       GLN 128   3.754   5.397 -16.153
  929    HB2  GLN 128           HB3      GLN 128   1.579   4.981 -14.361
  930    HB3  GLN 128           HB2      GLN 128   2.020   6.437 -15.230
  931    HG2  GLN 128           HG3      GLN 128  -0.227   6.010 -15.742
  932    HG3  GLN 128           HG2      GLN 128   0.689   5.535 -17.173
  933   HE21  GLN 128          HE22      GLN 128  -1.094   4.402 -14.407
  934   HE22  GLN 128          HE21      GLN 128  -1.376   2.805 -14.998
  935    H    ASN 129           H        ASN 129   5.208   4.781 -14.725
  936    HA   ASN 129           HA       ASN 129   5.184   2.091 -13.689
  937    HB2  ASN 129           HB3      ASN 129   7.373   2.564 -12.811
  938    HB3  ASN 129           HB2      ASN 129   7.284   3.240 -14.433
  939   HD21  ASN 129          HD22      ASN 129   7.241   5.472 -14.701
  940   HD22  ASN 129          HD21      ASN 129   7.699   6.553 -13.428
  941    H    LEU 130           H        LEU 130   5.546   1.674 -11.343
  942    HA   LEU 130           HA       LEU 130   3.844   3.497  -9.768
  943    HB2  LEU 130           HB3      LEU 130   3.640   0.499  -9.874
  944    HB3  LEU 130           HB2      LEU 130   2.766   1.523  -8.756
  945    HG   LEU 130           HG       LEU 130   2.447   1.490 -11.755
  946   HD11  LEU 130          HD11      LEU 130   0.244   0.562 -11.245
  947   HD12  LEU 130          HD12      LEU 130   0.643   0.558  -9.526
  948   HD13  LEU 130          HD13      LEU 130   1.536  -0.476 -10.638
  949   HD21  LEU 130          HD21      LEU 130   2.104   3.731 -10.823
  950   HD22  LEU 130          HD22      LEU 130   0.955   3.069  -9.660
  951   HD23  LEU 130          HD23      LEU 130   0.591   3.024 -11.386
  952    H    LYS 131           H        LYS 131   3.989   3.389  -7.539
  953    HA   LYS 131           HA       LYS 131   6.382   2.066  -6.452
  954    HB2  LYS 131           HB3      LYS 131   5.114   4.718  -5.839
  955    HB3  LYS 131           HB2      LYS 131   6.097   3.899  -4.631
  956    HG2  LYS 131           HG3      LYS 131   8.034   4.092  -5.889
  957    HG3  LYS 131           HG2      LYS 131   7.144   4.355  -7.387
  958    HD2  LYS 131           HD3      LYS 131   8.249   6.401  -6.496
  959    HD3  LYS 131           HD2      LYS 131   6.502   6.560  -6.684
  960    HE2  LYS 131           HE3      LYS 131   7.313   7.519  -4.567
  961    HE3  LYS 131           HE2      LYS 131   6.172   6.197  -4.317
  962    HZ1  LYS 131           HZ1      LYS 131   9.042   5.580  -4.360
  963    HZ2  LYS 131           HZ2      LYS 131   7.797   4.837  -3.477
  964    HZ3  LYS 131           HZ3      LYS 131   8.413   6.341  -2.987
  965    H    PHE 132           H        PHE 132   6.118   0.744  -4.770
  966    HA   PHE 132           HA       PHE 132   3.391   0.485  -3.658
  967    HB2  PHE 132           HB3      PHE 132   5.196  -1.890  -3.883
  968    HB3  PHE 132           HB2      PHE 132   3.440  -1.829  -3.841
  969    HD1  PHE 132           HD1      PHE 132   2.252  -0.880  -5.919
  970    HD2  PHE 132           HD2      PHE 132   6.331  -2.099  -5.869
  971    HE1  PHE 132           HE1      PHE 132   2.222  -1.089  -8.365
  972    HE2  PHE 132           HE2      PHE 132   6.302  -2.305  -8.318
  973    HZ   PHE 132           HZ       PHE 132   4.245  -1.799  -9.567
  974    H    ASN 133           H        ASN 133   3.269   0.427  -1.461
  975    HA   ASN 133           HA       ASN 133   5.784   0.050   0.027
  976    HB2  ASN 133           HB3      ASN 133   3.177   1.397   0.748
  977    HB3  ASN 133           HB2      ASN 133   4.360   0.955   1.972
  978   HD21  ASN 133          HD22      ASN 133   5.159   2.061  -1.226
  979   HD22  ASN 133          HD21      ASN 133   5.848   3.568  -0.752
  980    H    VAL 134           H        VAL 134   6.030  -2.047   0.573
  981    HA   VAL 134           HA       VAL 134   3.599  -3.667   0.724
  982    HB   VAL 134           HB       VAL 134   6.391  -4.758   0.672
  983   HG11  VAL 134          HG11      VAL 134   4.652  -6.317   1.259
  984   HG12  VAL 134          HG12      VAL 134   5.268  -6.691  -0.351
  985   HG13  VAL 134          HG13      VAL 134   3.723  -5.858  -0.168
  986   HG21  VAL 134          HG21      VAL 134   4.712  -3.931  -1.689
  987   HG22  VAL 134          HG22      VAL 134   6.115  -4.997  -1.792
  988   HG23  VAL 134          HG23      VAL 134   6.312  -3.330  -1.249
  989    H    GLU 135           H        GLU 135   3.046  -4.893   2.361
  990    HA   GLU 135           HA       GLU 135   4.774  -5.056   4.737
  991    HB2  GLU 135           HB3      GLU 135   1.802  -4.516   4.639
  992    HB3  GLU 135           HB2      GLU 135   2.670  -4.965   6.102
  993    HG2  GLU 135           HG3      GLU 135   4.099  -2.930   5.727
  994    HG3  GLU 135           HG2      GLU 135   2.945  -2.460   4.482
  995    H    VAL 136           H        VAL 136   5.419  -7.128   4.246
  996    HA   VAL 136           HA       VAL 136   3.627  -9.153   3.387
  997    HB   VAL 136           HB       VAL 136   5.915  -9.350   2.758
  998   HG11  VAL 136          HG11      VAL 136   6.597  -9.491   5.676
  999   HG12  VAL 136          HG12      VAL 136   6.979  -8.174   4.567
 1000   HG13  VAL 136          HG13      VAL 136   7.723  -9.757   4.347
 1001   HG21  VAL 136          HG21      VAL 136   4.741 -11.447   3.049
 1002   HG22  VAL 136          HG22      VAL 136   5.218 -11.498   4.745
 1003   HG23  VAL 136          HG23      VAL 136   6.439 -11.635   3.482
 1004    H    VAL 137           H        VAL 137   2.072  -9.852   4.581
 1005    HA   VAL 137           HA       VAL 137   1.976  -9.895   7.384
 1006    HB   VAL 137           HB       VAL 137   0.235 -11.595   5.642
 1007   HG11  VAL 137          HG11      VAL 137  -1.474 -10.992   7.295
 1008   HG12  VAL 137          HG12      VAL 137  -0.272 -10.049   8.178
 1009   HG13  VAL 137          HG13      VAL 137  -0.088 -11.798   8.031
 1010   HG21  VAL 137          HG21      VAL 137  -1.195  -9.568   5.349
 1011   HG22  VAL 137          HG22      VAL 137   0.340  -9.534   4.479
 1012   HG23  VAL 137          HG23      VAL 137   0.153  -8.609   5.971
 1013    H    ALA 138           H        ALA 138   2.499 -12.516   4.990
 1014    HA   ALA 138           HA       ALA 138   3.613 -14.207   7.026
 1015    HB1  ALA 138           HB1      ALA 138   1.941 -15.928   6.969
 1016    HB2  ALA 138           HB2      ALA 138   1.009 -15.043   5.758
 1017    HB3  ALA 138           HB3      ALA 138   1.155 -14.407   7.401
 1018    H    ILE 139           H        ILE 139   4.405 -16.216   6.146
 1019    HA   ILE 139           HA       ILE 139   4.385 -16.469   3.229
 1020    HB   ILE 139           HB       ILE 139   6.880 -16.709   4.934
 1021   HG12  ILE 139          HG13      ILE 139   6.278 -14.625   2.829
 1022   HG13  ILE 139          HG12      ILE 139   6.082 -14.353   4.559
 1023   HG21  ILE 139          HG21      ILE 139   6.481 -16.969   1.956
 1024   HG22  ILE 139          HG22      ILE 139   6.907 -18.258   3.082
 1025   HG23  ILE 139          HG23      ILE 139   8.044 -16.946   2.770
 1026   HD11  ILE 139          HD11      ILE 139   8.635 -14.970   3.105
 1027   HD12  ILE 139          HD12      ILE 139   8.475 -14.862   4.860
 1028   HD13  ILE 139          HD13      ILE 139   8.170 -13.442   3.858
 1029    H    ARG 140           H        ARG 140   4.088 -18.601   2.631
 1030    HA   ARG 140           HA       ARG 140   4.537 -20.618   4.714
 1031    HB2  ARG 140           HB3      ARG 140   2.118 -20.043   4.645
 1032    HB3  ARG 140           HB2      ARG 140   2.084 -20.507   2.947
 1033    HG2  ARG 140           HG3      ARG 140   2.885 -22.779   3.664
 1034    HG3  ARG 140           HG2      ARG 140   2.604 -22.268   5.326
 1035    HD2  ARG 140           HD3      ARG 140   0.238 -21.790   4.696
 1036    HD3  ARG 140           HD2      ARG 140   0.573 -22.509   3.120
 1037    HE   ARG 140           HE       ARG 140   1.324 -24.289   5.186
 1038   HH11  ARG 140          HH11      ARG 140  -1.455 -23.102   3.409
 1039   HH12  ARG 140          HH12      ARG 140  -2.479 -24.417   3.895
 1040   HH21  ARG 140          HH22      ARG 140  -0.021 -26.039   5.799
 1041   HH22  ARG 140          HH21      ARG 140  -1.678 -26.073   5.257
 1042    H    GLU 141           H        GLU 141   5.453 -22.442   4.006
 1043    HA   GLU 141           HA       GLU 141   6.126 -22.714   1.231
 1044    HB2  GLU 141           HB3      GLU 141   7.100 -24.905   1.975
 1045    HB3  GLU 141           HB2      GLU 141   7.748 -23.500   2.812
 1046    HG2  GLU 141           HG3      GLU 141   6.124 -23.986   4.661
 1047    HG3  GLU 141           HG2      GLU 141   5.763 -25.504   3.842
 1048    H    ALA 142           H        ALA 142   4.869 -23.598  -0.253
 1049    HA   ALA 142           HA       ALA 142   2.204 -24.208   0.407
 1050    HB1  ALA 142           HB1      ALA 142   2.897 -23.158  -1.701
 1051    HB2  ALA 142           HB2      ALA 142   1.870 -24.571  -1.948
 1052    HB3  ALA 142           HB3      ALA 142   3.612 -24.690  -2.207
 1053    H    THR 143           H        THR 143   1.155 -26.215  -0.711
 1054    HA   THR 143           HA       THR 143   2.445 -28.462   0.720
 1055    HB   THR 143           HB       THR 143   0.295 -29.195   1.467
 1056    HG1  THR 143           HG1      THR 143  -0.735 -27.180  -0.291
 1057   HG21  THR 143          HG21      THR 143   1.270 -27.335   2.726
 1058   HG22  THR 143          HG22      THR 143  -0.494 -27.267   2.747
 1059   HG23  THR 143          HG23      THR 143   0.419 -26.191   1.686
 1060    H    GLU 144           H        GLU 144   2.678 -27.769  -2.058
 1061    HA   GLU 144           HA       GLU 144   2.880 -28.817  -4.056
 1062    HB2  GLU 144           HB3      GLU 144   1.525 -31.179  -2.744
 1063    HB3  GLU 144           HB2      GLU 144   2.446 -31.194  -4.245
 1064    HG2  GLU 144           HG3      GLU 144   4.467 -30.616  -3.024
 1065    HG3  GLU 144           HG2      GLU 144   3.543 -30.547  -1.520
 1066    H    GLU 145           H        GLU 145  -0.259 -28.959  -2.436
 1067    HA   GLU 145           HA       GLU 145  -1.777 -29.443  -4.795
 1068    HB2  GLU 145           HB3      GLU 145  -3.602 -29.417  -3.432
 1069    HB3  GLU 145           HB2      GLU 145  -2.375 -29.511  -2.182
 1070    HG2  GLU 145           HG3      GLU 145  -2.875 -27.526  -1.361
 1071    HG3  GLU 145           HG2      GLU 145  -2.940 -26.800  -2.967
 1072    H    GLU 146           H        GLU 146  -0.955 -26.515  -2.998
 1073    HA   GLU 146           HA       GLU 146  -2.314 -24.633  -4.528
 1074    HB2  GLU 146           HB3      GLU 146   0.423 -24.327  -3.264
 1075    HB3  GLU 146           HB2      GLU 146  -0.598 -23.001  -3.805
 1076    HG2  GLU 146           HG3      GLU 146  -1.149 -22.964  -1.625
 1077    HG3  GLU 146           HG2      GLU 146  -2.303 -24.196  -2.136
 1078    H    LEU 147           H        LEU 147   0.891 -25.972  -4.986
 1079    HA   LEU 147           HA       LEU 147   1.613 -24.631  -7.341
 1080    HB2  LEU 147           HB3      LEU 147   2.377 -27.402  -6.446
 1081    HB3  LEU 147           HB2      LEU 147   3.303 -26.346  -7.483
 1082    HG   LEU 147           HG       LEU 147   4.373 -26.260  -5.472
 1083   HD11  LEU 147          HD11      LEU 147   4.189 -24.030  -6.220
 1084   HD12  LEU 147          HD12      LEU 147   3.869 -24.008  -4.479
 1085   HD13  LEU 147          HD13      LEU 147   2.531 -23.923  -5.621
 1086   HD21  LEU 147          HD21      LEU 147   3.603 -26.370  -3.386
 1087   HD22  LEU 147          HD22      LEU 147   2.332 -27.244  -4.235
 1088   HD23  LEU 147          HD23      LEU 147   2.092 -25.557  -3.783
 1089    H    ALA 148           H        ALA 148   0.366 -27.825  -6.714
 1090    HA   ALA 148           HA       ALA 148  -0.040 -28.865  -9.214
 1091    HB1  ALA 148           HB1      ALA 148  -0.460 -30.141  -7.212
 1092    HB2  ALA 148           HB2      ALA 148  -1.915 -30.148  -8.209
 1093    HB3  ALA 148           HB3      ALA 148  -1.824 -29.101  -6.786
 1094    H    HIS 149           H        HIS 149  -2.019 -26.478  -7.559
 1095    HA   HIS 149           HA       HIS 149  -3.998 -26.585  -9.710
 1096    HB2  HIS 149           HB3      HIS 149  -4.100 -25.189  -7.024
 1097    HB3  HIS 149           HB2      HIS 149  -5.423 -25.275  -8.183
 1098    HD1  HIS 149           HD1      HIS 149  -5.085 -26.597  -5.138
 1099    HD2  HIS 149           HD2      HIS 149  -5.160 -28.510  -8.829
 1100    HE1  HIS 149           HE1      HIS 149  -5.768 -28.962  -4.662
 1101    HE2  HIS 149           HE2      HIS 149  -6.032 -30.039  -6.929
 1102    H    GLY 150           H        GLY 150  -1.290 -24.828  -8.810
 1103    HA2  GLY 150           HA3      GLY 150  -0.242 -23.218 -10.096
 1104    HA3  GLY 150           HA2      GLY 150  -1.708 -23.034 -11.030
 1105    H    HIS 151           H        HIS 151  -2.512 -22.786  -7.818
 1106    HA   HIS 151           HA       HIS 151  -1.726 -20.106  -7.322
 1107    HB2  HIS 151           HB3      HIS 151  -3.857 -18.972  -7.510
 1108    HB3  HIS 151           HB2      HIS 151  -3.432 -19.667  -9.066
 1109    HD1  HIS 151           HD1      HIS 151  -6.330 -19.008  -7.492
 1110    HD2  HIS 151           HD2      HIS 151  -4.714 -22.613  -8.774
 1111    HE1  HIS 151           HE1      HIS 151  -8.285 -20.566  -7.745
 1112    HE2  HIS 151           HE2      HIS 151  -7.310 -22.637  -8.804
 1113    H    VAL 152           H        VAL 152  -3.416 -19.221  -5.486
 1114    HA   VAL 152           HA       VAL 152  -2.703 -20.776  -3.285
 1115    HB   VAL 152           HB       VAL 152  -4.981 -18.806  -3.269
 1116   HG11  VAL 152          HG11      VAL 152  -2.979 -19.657  -1.187
 1117   HG12  VAL 152          HG12      VAL 152  -4.706 -20.014  -1.206
 1118   HG13  VAL 152          HG13      VAL 152  -4.148 -18.356  -0.988
 1119   HG21  VAL 152          HG21      VAL 152  -2.026 -18.229  -3.139
 1120   HG22  VAL 152          HG22      VAL 152  -3.314 -17.060  -2.849
 1121   HG23  VAL 152          HG23      VAL 152  -3.122 -17.783  -4.446
 1122    H    HIS 153           H        HIS 153  -5.903 -20.372  -4.783
 1123    HA   HIS 153           HA       HIS 153  -7.615 -21.842  -5.076
 1124    HB2  HIS 153           HB3      HIS 153  -5.908 -23.583  -5.422
 1125    HB3  HIS 153           HB2      HIS 153  -5.839 -23.865  -3.690
 1126    HD1  HIS 153           HD1      HIS 153  -7.058 -25.904  -3.050
 1127    HD2  HIS 153           HD2      HIS 153  -8.793 -24.050  -6.348
 1128    HE1  HIS 153           HE1      HIS 153  -9.017 -27.343  -3.687
 1129    HE2  HIS 153           HE2      HIS 153  -9.882 -26.340  -5.825
 1130    H    GLY 154           H        GLY 154  -6.228 -21.280  -1.983
 1131    HA2  GLY 154           HA3      GLY 154  -8.774 -20.755  -0.828
 1132    HA3  GLY 154           HA2      GLY 154  -8.117 -22.272  -0.224
 1133    H    ALA 155           H        ALA 155  -8.437 -19.195   0.647
 1134    HA   ALA 155           HA       ALA 155  -5.986 -19.226   2.237
 1135    HB1  ALA 155           HB1      ALA 155  -5.393 -16.939   1.653
 1136    HB2  ALA 155           HB2      ALA 155  -6.747 -16.862   0.525
 1137    HB3  ALA 155           HB3      ALA 155  -5.404 -17.961   0.217
 1138    H    HIS 156           H        HIS 156  -5.972 -17.325   3.789
 1139    HA   HIS 156           HA       HIS 156  -6.873 -16.178   5.521
 1140    HB2  HIS 156           HB3      HIS 156  -9.310 -15.895   3.745
 1141    HB3  HIS 156           HB2      HIS 156  -8.932 -14.915   5.157
 1142    HD1  HIS 156           HD1      HIS 156  -9.070 -14.394   1.796
 1143    HD2  HIS 156           HD2      HIS 156  -5.949 -13.941   4.507
 1144    HE1  HIS 156           HE1      HIS 156  -7.475 -12.774   0.730
 1145    HE2  HIS 156           HE2      HIS 156  -5.450 -12.811   2.229
 1146    H    ASP 157           H        ASP 157  -7.213 -19.050   5.410
 1147    HA   ASP 157           HA       ASP 157  -9.842 -19.766   6.220
 1148    HB2  ASP 157           HB3      ASP 157  -7.263 -21.279   6.667
 1149    HB3  ASP 157           HB2      ASP 157  -8.888 -21.945   6.774
 1150    H    HIS 158           H        HIS 158  -6.793 -19.347   7.998
 1151    HA   HIS 158           HA       HIS 158  -8.330 -19.390  10.501
 1152    HB2  HIS 158           HB3      HIS 158  -5.349 -19.643  10.052
 1153    HB3  HIS 158           HB2      HIS 158  -6.150 -19.708  11.619
 1154    HD1  HIS 158           HD1      HIS 158  -8.052 -21.729  11.746
 1155    HD2  HIS 158           HD2      HIS 158  -5.005 -22.080   8.937
 1156    HE1  HIS 158           HE1      HIS 158  -7.985 -24.165  11.114
 1157    HE2  HIS 158           HE2      HIS 158  -6.213 -24.332   9.326
 1158    H    HIS 159           H        HIS 159  -8.580 -17.132   8.934
 1159    HA   HIS 159           HA       HIS 159  -7.146 -15.152  10.574
 1160    HB2  HIS 159           HB3      HIS 159  -6.503 -15.111   8.150
 1161    HB3  HIS 159           HB2      HIS 159  -8.179 -14.740   7.757
 1162    HD1  HIS 159           HD1      HIS 159  -8.542 -12.333   7.374
 1163    HD2  HIS 159           HD2      HIS 159  -5.491 -13.010  10.118
 1164    HE1  HIS 159           HE1      HIS 159  -7.710 -10.059   8.039
 1165    HE2  HIS 159           HE2      HIS 159  -5.735 -10.497   9.535
 1166    H    HIS 160           H        HIS 160  -8.535 -14.491  12.074
 1167    HA   HIS 160           HA       HIS 160 -11.367 -14.732  11.690
 1168    HB2  HIS 160           HB3      HIS 160  -9.655 -13.777  13.969
 1169    HB3  HIS 160           HB2      HIS 160 -11.410 -13.625  14.011
 1170    HD1  HIS 160           HD1      HIS 160  -8.702 -15.980  14.697
 1171    HD2  HIS 160           HD2      HIS 160 -12.766 -16.208  13.807
 1172    HE1  HIS 160           HE1      HIS 160  -9.418 -18.302  15.352
 1173    HE2  HIS 160           HE2      HIS 160 -11.868 -18.438  14.766
 1174    H    ASP 161           H        ASP 161 -12.887 -13.147  11.629
 1175    HA   ASP 161           HA       ASP 161 -12.049 -10.745  10.267
 1176    HB2  ASP 161           HB3      ASP 161 -14.429 -10.371   9.883
 1177    HB3  ASP 161           HB2      ASP 161 -14.017 -12.039   9.501
 1178    H    HIS 162           H        HIS 162 -12.508  -8.638  10.893
 1179    HA   HIS 162           HA       HIS 162 -12.867  -8.243  13.768
 1180    HB2  HIS 162           HB3      HIS 162 -10.923  -7.135  12.783
 1181    HB3  HIS 162           HB2      HIS 162 -11.952  -6.327  11.606
 1182    HD1  HIS 162           HD1      HIS 162 -12.413  -3.983  12.190
 1183    HD2  HIS 162           HD2      HIS 162 -11.863  -6.333  15.582
 1184    HE1  HIS 162           HE1      HIS 162 -12.648  -2.422  14.145
 1185    HE2  HIS 162           HE2      HIS 162 -12.120  -3.822  16.173
 1186    H    ASP 163           H        ASP 163 -15.104  -8.729  13.727
 1187    HA   ASP 163           HA       ASP 163 -17.302  -8.184  13.787
 1188    HB2  ASP 163           HB3      ASP 163 -16.467  -6.126  14.878
 1189    HB3  ASP 163           HB2      ASP 163 -16.317  -5.362  13.300
 1190    H    HIS 164           H        HIS 164 -17.153  -9.438  11.712
 1191    HA   HIS 164           HA       HIS 164 -17.278  -8.320   9.189
 1192    HB2  HIS 164           HB3      HIS 164 -18.611 -10.323   8.524
 1193    HB3  HIS 164           HB2      HIS 164 -17.157 -10.711   9.432
 1194    HD1  HIS 164           HD1      HIS 164 -17.486 -11.597  11.872
 1195    HD2  HIS 164           HD2      HIS 164 -21.004 -11.130   9.691
 1196    HE1  HIS 164           HE1      HIS 164 -19.249 -12.880  13.135
 1197    HE2  HIS 164           HE2      HIS 164 -21.311 -12.753  11.692
 1198    H    ASP 165           H        ASP 165 -18.687  -7.215   8.043
 1199    HA   ASP 165           HA       ASP 165 -20.984  -6.097   9.360
 1200    HB2  ASP 165           HB3      ASP 165 -21.203  -4.693   7.401
 1201    HB3  ASP 165           HB2      ASP 165 -19.504  -4.766   7.856
 1202    H    HIS 166           H        HIS 166 -23.111  -6.279   8.777
 1203    HA   HIS 166           HA       HIS 166 -25.031  -7.189   7.984
 1204    HB2  HIS 166           HB3      HIS 166 -23.205  -8.196   5.805
 1205    HB3  HIS 166           HB2      HIS 166 -24.926  -8.557   5.834
 1206    HD1  HIS 166           HD1      HIS 166 -22.485  -5.845   5.094
 1207    HD2  HIS 166           HD2      HIS 166 -26.614  -6.352   5.327
 1208    HE1  HIS 166           HE1      HIS 166 -23.490  -3.824   3.976
 1209    HE2  HIS 166           HE2      HIS 166 -25.987  -4.106   4.214
 1210    H    HIS 167           H        HIS 167 -25.945  -8.667   9.233
 1211    HA   HIS 167           HA       HIS 167 -24.542 -11.185   9.698
 1212    HB2  HIS 167           HB3      HIS 167 -25.799  -9.699  11.482
 1213    HB3  HIS 167           HB2      HIS 167 -27.209 -10.585  10.909
 1214    HD1  HIS 167           HD1      HIS 167 -24.546 -10.775  13.308
 1215    HD2  HIS 167           HD2      HIS 167 -26.755 -13.535  11.118
 1216    HE1  HIS 167           HE1      HIS 167 -24.203 -12.983  14.458
 1217    HE2  HIS 167           HE2      HIS 167 -25.350 -14.664  12.977
 1218    H    HIS 168           H        HIS 168 -27.087  -9.877   7.818
 1219    HA   HIS 168           HA       HIS 168 -28.190 -12.519   7.227
 1220    HB2  HIS 168           HB3      HIS 168 -29.069  -9.724   6.645
 1221    HB3  HIS 168           HB2      HIS 168 -29.616 -11.018   5.588
 1222    HD1  HIS 168           HD1      HIS 168 -31.452 -12.542   6.432
 1223    HD2  HIS 168           HD2      HIS 168 -30.017  -9.920   9.339
 1224    HE1  HIS 168           HE1      HIS 168 -33.051 -12.720   8.365
 1225    HE2  HIS 168           HE2      HIS 168 -32.246 -11.030  10.049
 1226    H    HIS 169           H        HIS 169 -26.705 -13.580   6.038
 1227    HA   HIS 169           HA       HIS 169 -26.143 -12.426   3.375
 1228    HB2  HIS 169           HB3      HIS 169 -24.537 -14.432   4.977
 1229    HB3  HIS 169           HB2      HIS 169 -24.252 -14.099   3.273
 1230    HD1  HIS 169           HD1      HIS 169 -22.938 -12.015   2.683
 1231    HD2  HIS 169           HD2      HIS 169 -23.841 -12.292   6.736
 1232    HE1  HIS 169           HE1      HIS 169 -21.589 -10.208   3.807
 1233    HE2  HIS 169           HE2      HIS 169 -22.277 -10.295   6.232
 1234    H    HIS 170           H        HIS 170 -26.873 -15.328   5.216
 1235    HA   HIS 170           HA       HIS 170 -27.931 -16.678   2.856
 1236    HB2  HIS 170           HB3      HIS 170 -26.597 -17.932   4.549
 1237    HB3  HIS 170           HB2      HIS 170 -27.817 -17.563   5.760
 1238    HD1  HIS 170           HD1      HIS 170 -27.304 -19.600   2.630
 1239    HD2  HIS 170           HD2      HIS 170 -29.982 -19.262   5.792
 1240    HE1  HIS 170           HE1      HIS 170 -28.828 -21.597   2.446
 1241    HE2  HIS 170           HE2      HIS 170 -30.284 -21.489   4.505
 1242    H    HIS 171           H        HIS 171 -29.741 -15.518   2.305
 1243    HA   HIS 171           HA       HIS 171 -31.876 -14.764   2.341
 1244    HB2  HIS 171           HB3      HIS 171 -31.947 -16.892   4.268
 1245    HB3  HIS 171           HB2      HIS 171 -32.937 -15.556   4.843
 1246    HD1  HIS 171           HD1      HIS 171 -34.934 -14.812   3.262
 1247    HD2  HIS 171           HD2      HIS 171 -33.019 -18.354   2.207
 1248    HE1  HIS 171           HE1      HIS 171 -36.502 -15.993   1.685
 1249    HE2  HIS 171           HE2      HIS 171 -35.396 -18.209   1.194
  Start of MODEL    3
    1    H1   MET   1           H1       MET   1  11.889 -17.832   8.138
    2    H2   MET   1           H2       MET   1  13.428 -17.622   7.469
    3    H3   MET   1           H3       MET   1  12.992 -19.116   8.155
    4    HA   MET   1           HA       MET   1  12.883 -19.357   5.809
    5    HB2  MET   1           HB3      MET   1  10.603 -20.036   5.507
    6    HB3  MET   1           HB2      MET   1  11.007 -20.336   7.194
    7    HG2  MET   1           HG3      MET   1   9.557 -17.893   6.197
    8    HG3  MET   1           HG2      MET   1   8.764 -19.338   6.840
    9    HE1  MET   1           HE1      MET   1   8.990 -16.007   7.811
   10    HE2  MET   1           HE2      MET   1   8.646 -16.278   9.522
   11    HE3  MET   1           HE3      MET   1   7.699 -17.113   8.291
   12    H    LYS   2           H        LYS   2  12.458 -18.502   3.788
   13    HA   LYS   2           HA       LYS   2  11.604 -15.688   3.823
   14    HB2  LYS   2           HB3      LYS   2  13.306 -15.224   2.085
   15    HB3  LYS   2           HB2      LYS   2  14.001 -15.694   3.631
   16    HG2  LYS   2           HG3      LYS   2  14.465 -17.906   2.807
   17    HG3  LYS   2           HG2      LYS   2  13.635 -17.549   1.290
   18    HD2  LYS   2           HD3      LYS   2  16.078 -16.091   2.285
   19    HD3  LYS   2           HD2      LYS   2  16.104 -17.415   1.118
   20    HE2  LYS   2           HE3      LYS   2  14.598 -16.087  -0.334
   21    HE3  LYS   2           HE2      LYS   2  14.747 -14.748   0.805
   22    HZ1  LYS   2           HZ1      LYS   2  17.114 -15.996  -0.465
   23    HZ2  LYS   2           HZ2      LYS   2  17.007 -14.489   0.305
   24    HZ3  LYS   2           HZ3      LYS   2  16.272 -14.726  -1.205
   25    H    VAL   3           H        VAL   3  11.182 -14.881   1.598
   26    HA   VAL   3           HA       VAL   3   9.175 -16.545   0.404
   27    HB   VAL   3           HB       VAL   3   8.551 -14.316   0.575
   28   HG11  VAL   3          HG11      VAL   3  11.246 -13.584  -0.573
   29   HG12  VAL   3          HG12      VAL   3  10.734 -13.405   1.104
   30   HG13  VAL   3          HG13      VAL   3   9.971 -12.436  -0.158
   31   HG21  VAL   3          HG21      VAL   3   9.622 -14.483  -2.241
   32   HG22  VAL   3          HG22      VAL   3   8.285 -13.479  -1.674
   33   HG23  VAL   3          HG23      VAL   3   8.120 -15.237  -1.694
   34    H    ALA   4           H        ALA   4   9.379 -17.795  -1.312
   35    HA   ALA   4           HA       ALA   4  11.196 -17.086  -3.467
   36    HB1  ALA   4           HB1      ALA   4  12.555 -18.569  -2.067
   37    HB2  ALA   4           HB2      ALA   4  12.169 -19.322  -3.614
   38    HB3  ALA   4           HB3      ALA   4  11.300 -19.805  -2.157
   39    H    LYS   5           H        LYS   5  10.858 -19.179  -5.129
   40    HA   LYS   5           HA       LYS   5   8.178 -18.901  -5.969
   41    HB2  LYS   5           HB3      LYS   5  10.114 -19.300  -7.475
   42    HB3  LYS   5           HB2      LYS   5  10.226 -20.939  -6.849
   43    HG2  LYS   5           HG3      LYS   5   8.058 -21.482  -7.727
   44    HG3  LYS   5           HG2      LYS   5   7.813 -19.813  -8.239
   45    HD2  LYS   5           HD3      LYS   5   9.622 -20.002  -9.835
   46    HD3  LYS   5           HD2      LYS   5  10.002 -21.624  -9.255
   47    HE2  LYS   5           HE3      LYS   5   7.744 -22.357  -9.966
   48    HE3  LYS   5           HE2      LYS   5   7.468 -20.753 -10.641
   49    HZ1  LYS   5           HZ1      LYS   5   9.659 -22.575 -11.471
   50    HZ2  LYS   5           HZ2      LYS   5   9.264 -21.086 -12.180
   51    HZ3  LYS   5           HZ3      LYS   5   8.192 -22.393 -12.303
   52    H    ASP   6           H        ASP   6   6.764 -20.824  -6.410
   53    HA   ASP   6           HA       ASP   6   5.162 -22.005  -5.385
   54    HB2  ASP   6           HB3      ASP   6   5.975 -24.329  -4.715
   55    HB3  ASP   6           HB2      ASP   6   6.209 -23.804  -6.370
   56    H    LEU   7           H        LEU   7   7.070 -20.437  -3.321
   57    HA   LEU   7           HA       LEU   7   5.787 -21.572  -0.969
   58    HB2  LEU   7           HB3      LEU   7   7.536 -19.117  -1.136
   59    HB3  LEU   7           HB2      LEU   7   7.060 -19.970   0.319
   60    HG   LEU   7           HG       LEU   7   8.985 -20.888  -1.809
   61   HD11  LEU   7          HD11      LEU   7   9.842 -19.370  -0.080
   62   HD12  LEU   7          HD12      LEU   7  10.554 -20.982   0.026
   63   HD13  LEU   7          HD13      LEU   7   9.292 -20.500   1.160
   64   HD21  LEU   7          HD21      LEU   7   7.537 -22.763  -1.171
   65   HD22  LEU   7          HD22      LEU   7   7.935 -22.478   0.521
   66   HD23  LEU   7          HD23      LEU   7   9.193 -22.979  -0.607
   67    H    VAL   8           H        VAL   8   3.676 -21.106  -0.853
   68    HA   VAL   8           HA       VAL   8   2.358 -18.840  -1.711
   69    HB   VAL   8           HB       VAL   8   1.209 -20.884  -0.948
   70   HG11  VAL   8          HG11      VAL   8   1.882 -19.937   1.831
   71   HG12  VAL   8          HG12      VAL   8   2.506 -21.382   1.039
   72   HG13  VAL   8          HG13      VAL   8   0.793 -21.264   1.434
   73   HG21  VAL   8          HG21      VAL   8  -0.068 -18.837  -1.187
   74   HG22  VAL   8          HG22      VAL   8   0.322 -18.377   0.470
   75   HG23  VAL   8          HG23      VAL   8  -0.686 -19.790   0.162
   76    H    VAL   9           H        VAL   9   1.679 -16.929  -0.694
   77    HA   VAL   9           HA       VAL   9   3.107 -16.038   1.659
   78    HB   VAL   9           HB       VAL   9   3.812 -15.202  -1.138
   79   HG11  VAL   9          HG11      VAL   9   3.134 -13.161  -0.052
   80   HG12  VAL   9          HG12      VAL   9   4.883 -13.194  -0.295
   81   HG13  VAL   9          HG13      VAL   9   4.207 -13.501   1.306
   82   HG21  VAL   9          HG21      VAL   9   6.100 -15.288  -0.255
   83   HG22  VAL   9          HG22      VAL   9   5.249 -16.819  -0.039
   84   HG23  VAL   9          HG23      VAL   9   5.463 -15.728   1.330
   85    H    SER  10           H        SER  10   2.065 -14.377   2.660
   86    HA   SER  10           HA       SER  10  -0.064 -13.011   1.165
   87    HB2  SER  10           HB3      SER  10   0.067 -13.575   4.141
   88    HB3  SER  10           HB2      SER  10  -1.228 -12.711   3.313
   89    HG   SER  10           HG       SER  10  -1.775 -14.598   2.231
   90    H    LEU  11           H        LEU  11  -0.306 -10.782   1.604
   91    HA   LEU  11           HA       LEU  11   1.516  -9.343   3.179
   92    HB2  LEU  11           HB3      LEU  11   3.025  -8.381   1.625
   93    HB3  LEU  11           HB2      LEU  11   3.129 -10.113   1.463
   94    HG   LEU  11           HG       LEU  11   3.299  -9.374  -0.714
   95   HD11  LEU  11          HD11      LEU  11   1.230  -9.898  -1.894
   96   HD12  LEU  11          HD12      LEU  11   0.361  -9.871  -0.359
   97   HD13  LEU  11          HD13      LEU  11   1.615 -11.078  -0.641
   98   HD21  LEU  11          HD21      LEU  11   2.032  -7.582  -1.719
   99   HD22  LEU  11          HD22      LEU  11   2.833  -7.030  -0.241
  100   HD23  LEU  11          HD23      LEU  11   1.103  -7.379  -0.228
  101    H    ALA  12           H        ALA  12   1.362  -6.992   2.841
  102    HA   ALA  12           HA       ALA  12  -1.270  -6.331   1.727
  103    HB1  ALA  12           HB1      ALA  12  -0.094  -5.360   4.333
  104    HB2  ALA  12           HB2      ALA  12  -1.450  -6.472   4.161
  105    HB3  ALA  12           HB3      ALA  12  -1.604  -4.802   3.618
  106    H    TYR  13           H        TYR  13  -0.928  -4.908   0.121
  107    HA   TYR  13           HA       TYR  13   1.464  -3.232   0.373
  108    HB2  TYR  13           HB3      TYR  13   1.965  -3.532  -1.977
  109    HB3  TYR  13           HB2      TYR  13   1.839  -5.110  -1.219
  110    HD1  TYR  13           HD1      TYR  13  -0.128  -6.563  -1.703
  111    HD2  TYR  13           HD2      TYR  13   0.453  -2.849  -3.706
  112    HE1  TYR  13           HE1      TYR  13  -1.743  -7.265  -3.444
  113    HE2  TYR  13           HE2      TYR  13  -1.155  -3.517  -5.439
  114    HH   TYR  13           HH       TYR  13  -3.249  -6.125  -5.093
  115    H    GLN  14           H        GLN  14   1.421  -1.269  -0.768
  116    HA   GLN  14           HA       GLN  14  -1.260  -0.345  -1.549
  117    HB2  GLN  14           HB3      GLN  14  -0.426   0.537   0.707
  118    HB3  GLN  14           HB2      GLN  14   0.820   1.386  -0.198
  119    HG2  GLN  14           HG3      GLN  14  -1.008   2.484  -1.504
  120    HG3  GLN  14           HG2      GLN  14  -2.153   1.769  -0.371
  121   HE21  GLN  14          HE22      GLN  14  -2.888   3.633   0.484
  122   HE22  GLN  14          HE21      GLN  14  -1.919   4.707   1.435
  123    H    VAL  15           H        VAL  15  -1.204   0.158  -3.684
  124    HA   VAL  15           HA       VAL  15   1.406   0.817  -4.808
  125    HB   VAL  15           HB       VAL  15   0.412  -1.012  -5.941
  126   HG11  VAL  15          HG11      VAL  15  -1.887  -0.734  -5.268
  127   HG12  VAL  15          HG12      VAL  15  -1.767  -0.939  -7.015
  128   HG13  VAL  15          HG13      VAL  15  -2.043   0.663  -6.331
  129   HG21  VAL  15          HG21      VAL  15   1.539   0.557  -7.391
  130   HG22  VAL  15          HG22      VAL  15   0.034   1.451  -7.611
  131   HG23  VAL  15          HG23      VAL  15   0.177  -0.198  -8.220
  132    H    ARG  16           H        ARG  16   1.922   2.735  -5.255
  133    HA   ARG  16           HA       ARG  16  -0.087   4.819  -5.784
  134    HB2  ARG  16           HB3      ARG  16   0.587   4.768  -3.385
  135    HB3  ARG  16           HB2      ARG  16   2.264   4.939  -3.869
  136    HG2  ARG  16           HG3      ARG  16   1.634   7.122  -4.905
  137    HG3  ARG  16           HG2      ARG  16   0.057   6.953  -4.129
  138    HD2  ARG  16           HD3      ARG  16   2.759   7.202  -2.831
  139    HD3  ARG  16           HD2      ARG  16   1.378   8.286  -2.681
  140    HE   ARG  16           HE       ARG  16   1.130   5.538  -1.687
  141   HH11  ARG  16          HH11      ARG  16   1.344   8.966  -1.018
  142   HH12  ARG  16          HH12      ARG  16   0.894   8.804   0.654
  143   HH21  ARG  16          HH22      ARG  16   0.537   5.312   0.506
  144   HH22  ARG  16          HH21      ARG  16   0.432   6.725   1.516
  145    H    THR  17           H        THR  17   0.854   6.635  -7.008
  146    HA   THR  17           HA       THR  17   3.113   5.884  -8.646
  147    HB   THR  17           HB       THR  17   2.936   8.192  -9.592
  148    HG1  THR  17           HG1      THR  17   1.102   9.429  -8.931
  149   HG21  THR  17          HG21      THR  17   1.733   6.397 -10.675
  150   HG22  THR  17          HG22      THR  17   0.737   7.851 -10.681
  151   HG23  THR  17          HG23      THR  17   0.397   6.558  -9.533
  152    H    GLU  18           H        GLU  18   4.956   7.521  -8.912
  153    HA   GLU  18           HA       GLU  18   6.296   7.805  -6.451
  154    HB2  GLU  18           HB3      GLU  18   6.882   9.066  -9.131
  155    HB3  GLU  18           HB2      GLU  18   7.986   9.051  -7.761
  156    HG2  GLU  18           HG3      GLU  18   8.052   6.619  -7.822
  157    HG3  GLU  18           HG2      GLU  18   6.924   6.618  -9.173
  158    H    ASP  19           H        ASP  19   4.016   9.780  -8.050
  159    HA   ASP  19           HA       ASP  19   4.865  12.231  -6.747
  160    HB2  ASP  19           HB3      ASP  19   2.612  11.645  -8.665
  161    HB3  ASP  19           HB2      ASP  19   2.962  13.243  -8.004
  162    H    GLY  20           H        GLY  20   2.660   9.672  -6.159
  163    HA2  GLY  20           HA3      GLY  20   1.996   9.446  -3.856
  164    HA3  GLY  20           HA2      GLY  20   1.822  11.186  -3.779
  165    H    VAL  21           H        VAL  21   0.466   9.449  -6.515
  166    HA   VAL  21           HA       VAL  21  -2.176   9.806  -5.272
  167    HB   VAL  21           HB       VAL  21  -1.836  10.927  -7.485
  168   HG11  VAL  21          HG11      VAL  21  -1.749   8.109  -8.543
  169   HG12  VAL  21          HG12      VAL  21  -0.439   9.289  -8.589
  170   HG13  VAL  21          HG13      VAL  21  -1.910   9.569  -9.521
  171   HG21  VAL  21          HG21      VAL  21  -3.968   8.799  -7.376
  172   HG22  VAL  21          HG22      VAL  21  -3.986  10.214  -8.427
  173   HG23  VAL  21          HG23      VAL  21  -4.064  10.414  -6.678
  174    H    LEU  22           H        LEU  22  -3.549   8.116  -4.984
  175    HA   LEU  22           HA       LEU  22  -2.235   5.512  -4.948
  176    HB2  LEU  22           HB3      LEU  22  -3.276   6.328  -2.902
  177    HB3  LEU  22           HB2      LEU  22  -4.817   6.485  -3.723
  178    HG   LEU  22           HG       LEU  22  -4.809   4.006  -4.069
  179   HD11  LEU  22          HD11      LEU  22  -3.296   2.648  -2.756
  180   HD12  LEU  22          HD12      LEU  22  -2.478   4.095  -2.162
  181   HD13  LEU  22          HD13      LEU  22  -2.393   3.671  -3.875
  182   HD21  LEU  22          HD21      LEU  22  -6.083   5.024  -2.263
  183   HD22  LEU  22          HD22      LEU  22  -4.666   4.970  -1.215
  184   HD23  LEU  22          HD23      LEU  22  -5.417   3.470  -1.760
  185    H    VAL  23           H        VAL  23  -2.685   3.918  -6.343
  186    HA   VAL  23           HA       VAL  23  -5.054   4.235  -8.046
  187    HB   VAL  23           HB       VAL  23  -3.992   2.555  -9.553
  188   HG11  VAL  23          HG11      VAL  23  -3.792   4.934 -10.005
  189   HG12  VAL  23          HG12      VAL  23  -2.305   4.101 -10.457
  190   HG13  VAL  23          HG13      VAL  23  -2.376   5.033  -8.962
  191   HG21  VAL  23          HG21      VAL  23  -1.614   2.057  -9.282
  192   HG22  VAL  23          HG22      VAL  23  -2.551   1.443  -7.920
  193   HG23  VAL  23          HG23      VAL  23  -1.604   2.919  -7.744
  194    H    ASP  24           H        ASP  24  -3.465   1.904  -5.879
  195    HA   ASP  24           HA       ASP  24  -6.034   0.746  -5.283
  196    HB2  ASP  24           HB3      ASP  24  -5.089  -0.418  -7.429
  197    HB3  ASP  24           HB2      ASP  24  -4.006  -1.221  -6.302
  198    H    GLU  25           H        GLU  25  -5.685  -1.146  -3.636
  199    HA   GLU  25           HA       GLU  25  -3.206  -1.172  -2.241
  200    HB2  GLU  25           HB3      GLU  25  -3.905   1.018  -1.510
  201    HB3  GLU  25           HB2      GLU  25  -5.478   0.395  -1.024
  202    HG2  GLU  25           HG3      GLU  25  -4.216  -1.099   0.597
  203    HG3  GLU  25           HG2      GLU  25  -2.808  -0.097   0.257
  204    H    SER  26           H        SER  26  -3.035  -3.076  -1.298
  205    HA   SER  26           HA       SER  26  -5.429  -4.412  -0.252
  206    HB2  SER  26           HB3      SER  26  -2.589  -5.470  -0.448
  207    HB3  SER  26           HB2      SER  26  -4.027  -6.393  -0.004
  208    HG   SER  26           HG       SER  26  -4.595  -5.290  -2.311
  209    HA   PRO  27           HA       PRO  27  -4.125  -2.171   3.382
  210    HB2  PRO  27           HB2      PRO  27  -6.214  -2.840   4.957
  211    HB3  PRO  27           HB3      PRO  27  -6.350  -1.660   3.650
  212    HG2  PRO  27           HG3      PRO  27  -7.058  -4.575   3.642
  213    HG3  PRO  27           HG2      PRO  27  -8.023  -3.204   3.069
  214    HD2  PRO  27           HD3      PRO  27  -6.617  -4.727   1.368
  215    HD3  PRO  27           HD2      PRO  27  -6.764  -2.973   1.126
  216    H    VAL  28           H        VAL  28  -3.561  -2.593   5.556
  217    HA   VAL  28           HA       VAL  28  -2.332  -5.123   6.027
  218    HB   VAL  28           HB       VAL  28  -1.694  -4.224   8.174
  219   HG11  VAL  28          HG11      VAL  28  -0.460  -3.405   6.270
  220   HG12  VAL  28          HG12      VAL  28  -0.628  -2.112   7.459
  221   HG13  VAL  28          HG13      VAL  28  -1.647  -2.127   6.017
  222   HG21  VAL  28          HG21      VAL  28  -3.883  -3.257   8.787
  223   HG22  VAL  28          HG22      VAL  28  -3.603  -1.945   7.642
  224   HG23  VAL  28          HG23      VAL  28  -2.552  -2.127   9.047
  225    H    SER  29           H        SER  29  -5.449  -3.924   6.442
  226    HA   SER  29           HA       SER  29  -6.215  -5.570   8.668
  227    HB2  SER  29           HB3      SER  29  -8.537  -4.773   7.976
  228    HB3  SER  29           HB2      SER  29  -7.376  -3.519   8.419
  229    HG   SER  29           HG       SER  29  -8.164  -2.779   6.549
  230    H    ALA  30           H        ALA  30  -6.300  -5.774   5.173
  231    HA   ALA  30           HA       ALA  30  -6.794  -8.640   5.456
  232    HB1  ALA  30           HB1      ALA  30  -8.380  -8.658   3.581
  233    HB2  ALA  30           HB2      ALA  30  -8.321  -6.896   3.516
  234    HB3  ALA  30           HB3      ALA  30  -8.993  -7.704   4.933
  235    HA   PRO  31           HA       PRO  31  -3.193  -8.182   2.893
  236    HB2  PRO  31           HB2      PRO  31  -2.957 -11.073   3.156
  237    HB3  PRO  31           HB3      PRO  31  -1.905  -9.798   3.771
  238    HG2  PRO  31           HG3      PRO  31  -3.429 -11.313   5.395
  239    HG3  PRO  31           HG2      PRO  31  -3.075  -9.613   5.745
  240    HD2  PRO  31           HD3      PRO  31  -5.544 -10.808   4.534
  241    HD3  PRO  31           HD2      PRO  31  -5.391  -9.564   5.798
  242    H    LEU  32           H        LEU  32  -2.355  -8.900   0.950
  243    HA   LEU  32           HA       LEU  32  -4.071 -10.009  -1.055
  244    HB2  LEU  32           HB3      LEU  32  -1.893  -8.495  -1.180
  245    HB3  LEU  32           HB2      LEU  32  -1.083 -10.040  -1.199
  246    HG   LEU  32           HG       LEU  32  -2.736  -8.743  -3.290
  247   HD11  LEU  32          HD11      LEU  32  -0.354  -8.570  -3.442
  248   HD12  LEU  32          HD12      LEU  32  -0.905  -9.669  -4.709
  249   HD13  LEU  32          HD13      LEU  32  -0.170 -10.312  -3.238
  250   HD21  LEU  32          HD21      LEU  32  -2.969 -10.797  -4.532
  251   HD22  LEU  32          HD22      LEU  32  -3.898 -10.827  -3.036
  252   HD23  LEU  32          HD23      LEU  32  -2.374 -11.710  -3.144
  253    H    ASP  33           H        ASP  33  -4.159 -12.115  -1.691
  254    HA   ASP  33           HA       ASP  33  -2.407 -14.028  -0.288
  255    HB2  ASP  33           HB3      ASP  33  -5.358 -14.258  -0.855
  256    HB3  ASP  33           HB2      ASP  33  -4.356 -15.681  -0.586
  257    H    TYR  34           H        TYR  34  -1.156 -15.139  -1.639
  258    HA   TYR  34           HA       TYR  34  -2.059 -15.819  -4.289
  259    HB2  TYR  34           HB3      TYR  34  -0.649 -14.433  -5.550
  260    HB3  TYR  34           HB2      TYR  34  -1.307 -13.358  -4.327
  261    HD1  TYR  34           HD1      TYR  34   0.155 -12.753  -2.339
  262    HD2  TYR  34           HD2      TYR  34   1.668 -14.765  -5.765
  263    HE1  TYR  34           HE1      TYR  34   2.443 -12.112  -1.706
  264    HE2  TYR  34           HE2      TYR  34   3.953 -14.131  -5.140
  265    HH   TYR  34           HH       TYR  34   4.705 -12.764  -2.069
  266    H    LEU  35           H        LEU  35  -0.297 -16.871  -5.556
  267    HA   LEU  35           HA       LEU  35   1.501 -18.370  -3.773
  268    HB2  LEU  35           HB3      LEU  35  -0.165 -19.723  -4.980
  269    HB3  LEU  35           HB2      LEU  35   0.415 -19.081  -6.505
  270    HG   LEU  35           HG       LEU  35   2.548 -20.207  -6.217
  271   HD11  LEU  35          HD11      LEU  35   1.404 -21.233  -3.624
  272   HD12  LEU  35          HD12      LEU  35   2.705 -20.051  -3.784
  273   HD13  LEU  35          HD13      LEU  35   2.947 -21.707  -4.342
  274   HD21  LEU  35          HD21      LEU  35   1.764 -22.522  -6.355
  275   HD22  LEU  35          HD22      LEU  35   0.734 -21.434  -7.283
  276   HD23  LEU  35          HD23      LEU  35   0.197 -22.030  -5.712
  277    H    HIS  36           H        HIS  36   3.573 -17.731  -3.870
  278    HA   HIS  36           HA       HIS  36   4.339 -15.727  -5.724
  279    HB2  HIS  36           HB3      HIS  36   5.185 -15.951  -3.365
  280    HB3  HIS  36           HB2      HIS  36   6.177 -17.298  -3.916
  281    HD1  HIS  36           HD1      HIS  36   5.889 -13.582  -4.058
  282    HD2  HIS  36           HD2      HIS  36   8.392 -16.576  -5.498
  283    HE1  HIS  36           HE1      HIS  36   7.934 -12.403  -4.918
  284    HE2  HIS  36           HE2      HIS  36   9.347 -14.213  -5.963
  285    H    GLY  37           H        GLY  37   5.557 -15.772  -7.516
  286    HA2  GLY  37           HA3      GLY  37   6.912 -16.648  -9.191
  287    HA3  GLY  37           HA2      GLY  37   7.047 -18.138  -8.268
  288    H    HIS  38           H        HIS  38   3.940 -16.786  -8.938
  289    HA   HIS  38           HA       HIS  38   3.537 -18.675 -11.151
  290    HB2  HIS  38           HB3      HIS  38   2.017 -18.476  -8.597
  291    HB3  HIS  38           HB2      HIS  38   1.110 -18.815 -10.064
  292    HD1  HIS  38           HD1      HIS  38   0.894 -21.197 -10.631
  293    HD2  HIS  38           HD2      HIS  38   4.232 -20.474  -8.247
  294    HE1  HIS  38           HE1      HIS  38   1.877 -23.458 -10.133
  295    HE2  HIS  38           HE2      HIS  38   3.954 -23.004  -8.775
  296    H    GLY  39           H        GLY  39   3.887 -15.664 -10.755
  297    HA2  GLY  39           HA3      GLY  39   3.095 -13.760 -11.754
  298    HA3  GLY  39           HA2      GLY  39   2.203 -14.823 -12.831
  299    H    SER  40           H        SER  40   1.779 -14.634  -9.338
  300    HA   SER  40           HA       SER  40  -1.011 -14.386  -9.509
  301    HB2  SER  40           HB3      SER  40   0.895 -13.830  -7.241
  302    HB3  SER  40           HB2      SER  40  -0.849 -13.960  -7.078
  303    HG   SER  40           HG       SER  40   1.051 -15.928  -7.361
  304    H    LEU  41           H        LEU  41   1.547 -12.027  -9.010
  305    HA   LEU  41           HA       LEU  41  -0.145  -9.998 -10.048
  306    HB2  LEU  41           HB3      LEU  41   0.500  -8.301  -8.269
  307    HB3  LEU  41           HB2      LEU  41  -0.808  -9.401  -7.929
  308    HG   LEU  41           HG       LEU  41   0.126 -10.016  -6.007
  309   HD11  LEU  41          HD11      LEU  41   1.640 -11.593  -7.050
  310   HD12  LEU  41          HD12      LEU  41   2.375 -10.791  -5.657
  311   HD13  LEU  41          HD13      LEU  41   2.817 -10.302  -7.297
  312   HD21  LEU  41          HD21      LEU  41   0.606  -7.641  -5.941
  313   HD22  LEU  41          HD22      LEU  41   2.193  -7.936  -6.652
  314   HD23  LEU  41          HD23      LEU  41   1.816  -8.564  -5.047
  315    H    ILE  42           H        ILE  42   1.125  -7.992 -10.539
  316    HA   ILE  42           HA       ILE  42   2.925  -8.327 -12.369
  317    HB   ILE  42           HB       ILE  42   3.873  -6.145 -12.030
  318   HG12  ILE  42          HG13      ILE  42   2.923  -6.563  -9.209
  319   HG13  ILE  42          HG12      ILE  42   4.543  -6.179  -9.767
  320   HG21  ILE  42          HG21      ILE  42   1.009  -6.268 -11.129
  321   HG22  ILE  42          HG22      ILE  42   1.591  -6.302 -12.795
  322   HG23  ILE  42          HG23      ILE  42   1.823  -4.857 -11.809
  323   HD11  ILE  42          HD11      ILE  42   3.546  -4.277  -8.684
  324   HD12  ILE  42          HD12      ILE  42   2.183  -4.325  -9.802
  325   HD13  ILE  42          HD13      ILE  42   3.801  -3.949 -10.397
  326    H    SER  43           H        SER  43   4.919  -8.629 -12.817
  327    HA   SER  43           HA       SER  43   6.344 -10.440 -11.189
  328    HB2  SER  43           HB3      SER  43   7.327  -8.942 -13.609
  329    HB3  SER  43           HB2      SER  43   7.934 -10.483 -13.001
  330    HG   SER  43           HG       SER  43   5.987 -10.065 -14.742
  331    H    GLY  44           H        GLY  44   6.681  -7.022 -11.839
  332    HA2  GLY  44           HA3      GLY  44   9.334  -6.695 -10.906
  333    HA3  GLY  44           HA2      GLY  44   8.132  -5.422 -11.055
  334    H    LEU  45           H        LEU  45   6.238  -6.748  -9.276
  335    HA   LEU  45           HA       LEU  45   7.299  -5.674  -6.820
  336    HB2  LEU  45           HB3      LEU  45   4.942  -5.325  -7.461
  337    HB3  LEU  45           HB2      LEU  45   4.665  -7.053  -7.351
  338    HG   LEU  45           HG       LEU  45   4.989  -7.033  -4.973
  339   HD11  LEU  45          HD11      LEU  45   5.513  -4.980  -3.747
  340   HD12  LEU  45          HD12      LEU  45   5.710  -4.118  -5.274
  341   HD13  LEU  45          HD13      LEU  45   6.814  -5.428  -4.852
  342   HD21  LEU  45          HD21      LEU  45   3.292  -4.672  -5.779
  343   HD22  LEU  45          HD22      LEU  45   3.168  -5.585  -4.276
  344   HD23  LEU  45          HD23      LEU  45   2.781  -6.360  -5.813
  345    H    GLU  46           H        GLU  46   6.149  -8.793  -7.951
  346    HA   GLU  46           HA       GLU  46   6.673 -10.308  -5.677
  347    HB2  GLU  46           HB3      GLU  46   6.756 -11.152  -8.562
  348    HB3  GLU  46           HB2      GLU  46   7.090 -12.269  -7.249
  349    HG2  GLU  46           HG3      GLU  46   4.808 -11.477  -6.321
  350    HG3  GLU  46           HG2      GLU  46   4.531 -10.940  -7.977
  351    H    THR  47           H        THR  47   8.931  -9.654  -8.362
  352    HA   THR  47           HA       THR  47  11.138 -11.013  -7.364
  353    HB   THR  47           HB       THR  47  11.068  -8.463  -8.996
  354    HG1  THR  47           HG1      THR  47  10.343 -10.966  -9.565
  355   HG21  THR  47          HG21      THR  47  13.319  -9.104  -9.751
  356   HG22  THR  47          HG22      THR  47  13.309 -10.468  -8.633
  357   HG23  THR  47          HG23      THR  47  13.286  -8.818  -8.010
  358    H    ALA  48           H        ALA  48   9.923  -7.814  -6.567
  359    HA   ALA  48           HA       ALA  48  12.195  -7.089  -4.991
  360    HB1  ALA  48           HB1      ALA  48  10.837  -5.383  -6.049
  361    HB2  ALA  48           HB2      ALA  48  10.801  -5.179  -4.296
  362    HB3  ALA  48           HB3      ALA  48   9.428  -5.911  -5.130
  363    H    LEU  49           H        LEU  49   9.047  -8.477  -4.441
  364    HA   LEU  49           HA       LEU  49   9.041  -8.506  -1.637
  365    HB2  LEU  49           HB3      LEU  49   7.757 -10.434  -3.574
  366    HB3  LEU  49           HB2      LEU  49   7.345 -10.276  -1.874
  367    HG   LEU  49           HG       LEU  49   7.016  -8.139  -3.971
  368   HD11  LEU  49          HD11      LEU  49   4.617  -8.444  -3.577
  369   HD12  LEU  49          HD12      LEU  49   4.976  -9.819  -2.530
  370   HD13  LEU  49          HD13      LEU  49   5.376  -9.893  -4.252
  371   HD21  LEU  49          HD21      LEU  49   6.007  -6.815  -2.251
  372   HD22  LEU  49          HD22      LEU  49   7.618  -7.309  -1.722
  373   HD23  LEU  49          HD23      LEU  49   6.189  -8.123  -1.080
  374    H    GLU  50           H        GLU  50  10.437 -10.659  -4.005
  375    HA   GLU  50           HA       GLU  50  11.238 -12.755  -2.434
  376    HB2  GLU  50           HB3      GLU  50  12.002 -11.621  -5.000
  377    HB3  GLU  50           HB2      GLU  50  13.329 -12.447  -4.188
  378    HG2  GLU  50           HG3      GLU  50  12.235 -14.472  -4.170
  379    HG3  GLU  50           HG2      GLU  50  10.650 -13.742  -4.387
  380    H    GLY  51           H        GLY  51  13.374 -13.332  -1.755
  381    HA2  GLY  51           HA3      GLY  51  15.282 -13.003  -0.528
  382    HA3  GLY  51           HA2      GLY  51  15.154 -11.299  -0.887
  383    H    HIS  52           H        HIS  52  12.405 -11.304   0.597
  384    HA   HIS  52           HA       HIS  52  13.809 -10.944   3.169
  385    HB2  HIS  52           HB3      HIS  52  12.329  -9.133   3.744
  386    HB3  HIS  52           HB2      HIS  52  13.020  -8.814   2.164
  387    HD1  HIS  52           HD1      HIS  52   9.779 -10.073   3.698
  388    HD2  HIS  52           HD2      HIS  52  11.170  -8.200   0.251
  389    HE1  HIS  52           HE1      HIS  52   7.730  -9.446   2.383
  390    HE2  HIS  52           HE2      HIS  52   8.609  -8.462   0.242
  391    H    GLU  53           H        GLU  53  11.995 -10.796   5.057
  392    HA   GLU  53           HA       GLU  53  10.452 -13.287   4.745
  393    HB2  GLU  53           HB3      GLU  53  11.845 -12.216   7.204
  394    HB3  GLU  53           HB2      GLU  53  10.766 -13.601   7.202
  395    HG2  GLU  53           HG3      GLU  53  12.277 -14.709   5.587
  396    HG3  GLU  53           HG2      GLU  53  13.404 -13.366   5.779
  397    H    VAL  54           H        VAL  54   8.632 -13.444   6.331
  398    HA   VAL  54           HA       VAL  54   6.779 -11.419   6.132
  399    HB   VAL  54           HB       VAL  54   5.391 -12.769   7.232
  400   HG11  VAL  54          HG11      VAL  54   7.793 -14.562   7.410
  401   HG12  VAL  54          HG12      VAL  54   6.686 -14.416   6.047
  402   HG13  VAL  54          HG13      VAL  54   6.116 -15.076   7.579
  403   HG21  VAL  54          HG21      VAL  54   5.684 -13.606   9.488
  404   HG22  VAL  54          HG22      VAL  54   6.092 -11.893   9.406
  405   HG23  VAL  54          HG23      VAL  54   7.375 -13.103   9.476
  406    H    GLY  55           H        GLY  55   6.045  -9.774   7.455
  407    HA2  GLY  55           HA3      GLY  55   6.147  -8.323   9.310
  408    HA3  GLY  55           HA2      GLY  55   7.665  -9.068   9.783
  409    H    ASP  56           H        ASP  56   8.543  -8.700   6.843
  410    HA   ASP  56           HA       ASP  56   9.917  -6.257   7.263
  411    HB2  ASP  56           HB3      ASP  56   9.668  -8.161   4.966
  412    HB3  ASP  56           HB2      ASP  56  10.356  -6.568   4.682
  413    H    LYS  57           H        LYS  57   9.475  -4.242   6.611
  414    HA   LYS  57           HA       LYS  57   7.323  -3.821   4.679
  415    HB2  LYS  57           HB3      LYS  57   6.292  -3.464   6.862
  416    HB3  LYS  57           HB2      LYS  57   7.585  -2.362   7.317
  417    HG2  LYS  57           HG3      LYS  57   6.320  -1.564   4.841
  418    HG3  LYS  57           HG2      LYS  57   5.163  -1.686   6.162
  419    HD2  LYS  57           HD3      LYS  57   7.749  -0.152   6.299
  420    HD3  LYS  57           HD2      LYS  57   6.177   0.558   5.920
  421    HE2  LYS  57           HE3      LYS  57   6.893  -0.883   8.470
  422    HE3  LYS  57           HE2      LYS  57   6.740   0.862   8.281
  423    HZ1  LYS  57           HZ1      LYS  57   4.407   0.576   7.730
  424    HZ2  LYS  57           HZ2      LYS  57   4.745  -0.116   9.243
  425    HZ3  LYS  57           HZ3      LYS  57   4.545  -1.106   7.882
  426    H    PHE  58           H        PHE  58   7.936  -2.485   3.116
  427    HA   PHE  58           HA       PHE  58   9.868  -0.401   3.604
  428    HB2  PHE  58           HB3      PHE  58  11.527  -1.211   1.995
  429    HB3  PHE  58           HB2      PHE  58  11.319  -2.387   3.284
  430    HD1  PHE  58           HD1      PHE  58   9.689  -4.352   2.788
  431    HD2  PHE  58           HD2      PHE  58  11.425  -1.880  -0.210
  432    HE1  PHE  58           HE1      PHE  58   9.267  -6.098   1.108
  433    HE2  PHE  58           HE2      PHE  58  11.001  -3.619  -1.894
  434    HZ   PHE  58           HZ       PHE  58   9.919  -5.731  -1.241
  435    H    ASP  59           H        ASP  59  10.504   0.446   1.161
  436    HA   ASP  59           HA       ASP  59   7.900   0.778  -0.156
  437    HB2  ASP  59           HB3      ASP  59  10.282   2.657  -0.100
  438    HB3  ASP  59           HB2      ASP  59   8.815   2.919  -1.027
  439    H    VAL  60           H        VAL  60   7.904   0.625  -2.424
  440    HA   VAL  60           HA       VAL  60  10.339  -0.546  -3.579
  441    HB   VAL  60           HB       VAL  60   7.583  -1.488  -4.293
  442   HG11  VAL  60          HG11      VAL  60   9.309  -1.979  -5.906
  443   HG12  VAL  60          HG12      VAL  60   8.783  -3.466  -5.113
  444   HG13  VAL  60          HG13      VAL  60  10.305  -2.708  -4.647
  445   HG21  VAL  60          HG21      VAL  60   7.782  -1.976  -1.954
  446   HG22  VAL  60          HG22      VAL  60   9.383  -2.672  -2.207
  447   HG23  VAL  60          HG23      VAL  60   7.959  -3.468  -2.879
  448    H    ALA  61           H        ALA  61  10.720   0.135  -5.711
  449    HA   ALA  61           HA       ALA  61   8.589   1.691  -6.972
  450    HB1  ALA  61           HB1      ALA  61  10.109   3.303  -5.990
  451    HB2  ALA  61           HB2      ALA  61  10.255   3.331  -7.749
  452    HB3  ALA  61           HB3      ALA  61  11.482   2.524  -6.774
  453    H    VAL  62           H        VAL  62   8.097   0.691  -8.763
  454    HA   VAL  62           HA       VAL  62  10.227  -0.715 -10.242
  455    HB   VAL  62           HB       VAL  62   7.374  -1.647  -9.867
  456   HG11  VAL  62          HG11      VAL  62   9.672  -2.950 -11.316
  457   HG12  VAL  62          HG12      VAL  62   8.247  -2.231 -12.066
  458   HG13  VAL  62          HG13      VAL  62   8.082  -3.663 -11.051
  459   HG21  VAL  62          HG21      VAL  62   8.387  -3.519  -8.630
  460   HG22  VAL  62          HG22      VAL  62   8.690  -1.966  -7.850
  461   HG23  VAL  62          HG23      VAL  62   9.966  -2.746  -8.786
  462    H    GLY  63           H        GLY  63  10.214  -0.563 -12.416
  463    HA2  GLY  63           HA3      GLY  63   8.870   1.659 -13.585
  464    HA3  GLY  63           HA2      GLY  63   9.858   0.474 -14.431
  465    H    ALA  64           H        ALA  64   7.327   1.717 -15.167
  466    HA   ALA  64           HA       ALA  64   5.090   0.145 -14.944
  467    HB1  ALA  64           HB1      ALA  64   4.302   1.189 -16.973
  468    HB2  ALA  64           HB2      ALA  64   5.948   1.655 -17.404
  469    HB3  ALA  64           HB3      ALA  64   5.171   2.367 -15.988
  470    H    ASN  65           H        ASN  65   7.972  -0.659 -16.658
  471    HA   ASN  65           HA       ASN  65   6.739  -2.415 -18.560
  472    HB2  ASN  65           HB3      ASN  65   8.941  -2.981 -19.265
  473    HB3  ASN  65           HB2      ASN  65   8.969  -1.264 -18.876
  474   HD21  ASN  65          HD22      ASN  65  10.153  -4.389 -18.100
  475   HD22  ASN  65          HD21      ASN  65  11.240  -3.911 -16.838
  476    H    ASP  66           H        ASP  66   7.750  -2.717 -15.273
  477    HA   ASP  66           HA       ASP  66   7.390  -5.638 -15.457
  478    HB2  ASP  66           HB3      ASP  66   9.055  -3.976 -13.576
  479    HB3  ASP  66           HB2      ASP  66   8.578  -5.617 -13.166
  480    H    ALA  67           H        ALA  67   5.979  -2.815 -14.442
  481    HA   ALA  67           HA       ALA  67   4.239  -4.233 -12.536
  482    HB1  ALA  67           HB1      ALA  67   5.718  -2.664 -11.361
  483    HB2  ALA  67           HB2      ALA  67   4.031  -2.162 -11.259
  484    HB3  ALA  67           HB3      ALA  67   5.127  -1.351 -12.379
  485    H    TYR  68           H        TYR  68   2.460  -1.976 -12.237
  486    HA   TYR  68           HA       TYR  68   1.016  -2.089 -14.741
  487    HB2  TYR  68           HB3      TYR  68   0.347  -0.216 -12.479
  488    HB3  TYR  68           HB2      TYR  68  -0.736  -0.948 -13.651
  489    HD1  TYR  68           HD2      TYR  68  -1.376  -3.359 -13.389
  490    HD2  TYR  68           HD1      TYR  68   0.849  -1.266 -10.430
  491    HE1  TYR  68           HE2      TYR  68  -1.970  -5.076 -11.730
  492    HE2  TYR  68           HE1      TYR  68   0.264  -2.962  -8.768
  493    HH   TYR  68           HH       TYR  68  -1.454  -4.650  -8.379
  494    H    GLY  69           H        GLY  69   0.005   0.379 -15.101
  495    HA2  GLY  69           HA3      GLY  69   0.549   2.724 -15.094
  496    HA3  GLY  69           HA2      GLY  69   2.245   2.284 -14.990
  497    H    GLN  70           H        GLN  70   0.307   0.532 -17.230
  498    HA   GLN  70           HA       GLN  70   1.882   1.325 -19.435
  499    HB2  GLN  70           HB3      GLN  70  -0.819  -0.038 -19.411
  500    HB3  GLN  70           HB2      GLN  70   0.259   0.066 -20.797
  501    HG2  GLN  70           HG3      GLN  70   0.963  -1.281 -18.200
  502    HG3  GLN  70           HG2      GLN  70   0.311  -2.114 -19.610
  503   HE21  GLN  70          HE22      GLN  70   3.060  -0.480 -18.264
  504   HE22  GLN  70          HE21      GLN  70   4.204  -1.002 -19.448
  505    H    TYR  71           H        TYR  71   0.813   2.133 -21.515
  506    HA   TYR  71           HA       TYR  71   0.268   4.771 -21.431
  507    HB2  TYR  71           HB3      TYR  71   0.718   3.666 -23.521
  508    HB3  TYR  71           HB2      TYR  71  -0.791   2.763 -23.423
  509    HD1  TYR  71           HD1      TYR  71   0.681   6.086 -24.000
  510    HD2  TYR  71           HD2      TYR  71  -2.869   3.754 -24.089
  511    HE1  TYR  71           HE1      TYR  71  -0.455   7.876 -25.254
  512    HE2  TYR  71           HE2      TYR  71  -4.024   5.541 -25.332
  513    HH   TYR  71           HH       TYR  71  -3.861   7.863 -25.803
  514    H    ASP  72           H        ASP  72  -1.236   5.968 -20.549
  515    HA   ASP  72           HA       ASP  72  -4.016   5.270 -21.161
  516    HB2  ASP  72           HB3      ASP  72  -3.422   5.056 -18.659
  517    HB3  ASP  72           HB2      ASP  72  -3.310   6.816 -18.675
  518    H    GLU  73           H        GLU  73  -5.038   6.820 -22.268
  519    HA   GLU  73           HA       GLU  73  -3.467   9.005 -23.221
  520    HB2  GLU  73           HB3      GLU  73  -5.403   9.498 -24.637
  521    HB3  GLU  73           HB2      GLU  73  -4.958   7.800 -24.704
  522    HG2  GLU  73           HG3      GLU  73  -6.775   7.181 -23.335
  523    HG3  GLU  73           HG2      GLU  73  -7.121   8.864 -22.931
  524    H    ASN  74           H        ASN  74  -5.479   8.780 -20.476
  525    HA   ASN  74           HA       ASN  74  -6.482  11.479 -20.671
  526    HB2  ASN  74           HB3      ASN  74  -7.439  11.103 -18.462
  527    HB3  ASN  74           HB2      ASN  74  -7.822   9.782 -19.547
  528   HD21  ASN  74          HD22      ASN  74  -8.233   8.332 -17.970
  529   HD22  ASN  74          HD21      ASN  74  -7.007   7.664 -16.947
  530    H    LEU  75           H        LEU  75  -3.575  10.121 -19.865
  531    HA   LEU  75           HA       LEU  75  -2.824  12.061 -17.848
  532    HB2  LEU  75           HB3      LEU  75  -2.009   9.794 -17.675
  533    HB3  LEU  75           HB2      LEU  75  -1.317   9.882 -19.283
  534    HG   LEU  75           HG       LEU  75   0.224  11.663 -18.434
  535   HD11  LEU  75          HD11      LEU  75  -0.861  10.788 -15.763
  536   HD12  LEU  75          HD12      LEU  75  -1.086  12.370 -16.513
  537   HD13  LEU  75          HD13      LEU  75   0.527  11.849 -16.019
  538   HD21  LEU  75          HD21      LEU  75   0.860   9.331 -18.735
  539   HD22  LEU  75          HD22      LEU  75   0.353   8.980 -17.084
  540   HD23  LEU  75          HD23      LEU  75   1.709  10.071 -17.375
  541    H    VAL  76           H        VAL  76  -2.997  11.987 -21.195
  542    HA   VAL  76           HA       VAL  76  -0.810  13.924 -21.474
  543    HB   VAL  76           HB       VAL  76  -0.572  12.011 -22.974
  544   HG11  VAL  76          HG11      VAL  76  -2.155  11.620 -24.805
  545   HG12  VAL  76          HG12      VAL  76  -3.231  12.840 -24.127
  546   HG13  VAL  76          HG13      VAL  76  -2.899  11.361 -23.227
  547   HG21  VAL  76          HG21      VAL  76  -0.352  13.237 -25.090
  548   HG22  VAL  76          HG22      VAL  76   0.267  14.158 -23.719
  549   HG23  VAL  76          HG23      VAL  76  -1.306  14.557 -24.412
  550    H    GLN  77           H        GLN  77  -1.212  15.968 -22.003
  551    HA   GLN  77           HA       GLN  77  -3.673  16.783 -23.251
  552    HB2  GLN  77           HB3      GLN  77  -4.460  18.242 -21.479
  553    HB3  GLN  77           HB2      GLN  77  -4.401  16.583 -20.910
  554    HG2  GLN  77           HG3      GLN  77  -2.173  18.508 -20.366
  555    HG3  GLN  77           HG2      GLN  77  -3.606  18.441 -19.346
  556   HE21  GLN  77          HE22      GLN  77  -0.670  16.861 -20.264
  557   HE22  GLN  77          HE21      GLN  77  -0.730  15.602 -19.080
  558    H    ARG  78           H        ARG  78  -3.781  19.272 -23.244
  559    HA   ARG  78           HA       ARG  78  -1.078  20.259 -23.888
  560    HB2  ARG  78           HB3      ARG  78  -3.768  20.873 -25.098
  561    HB3  ARG  78           HB2      ARG  78  -2.394  21.943 -25.317
  562    HG2  ARG  78           HG3      ARG  78  -2.437  20.625 -27.231
  563    HG3  ARG  78           HG2      ARG  78  -1.164  19.920 -26.240
  564    HD2  ARG  78           HD3      ARG  78  -2.665  18.153 -25.520
  565    HD3  ARG  78           HD2      ARG  78  -3.993  18.887 -26.420
  566    HE   ARG  78           HE       ARG  78  -2.004  18.483 -28.273
  567   HH11  ARG  78          HH11      ARG  78  -3.862  16.435 -26.100
  568   HH12  ARG  78          HH12      ARG  78  -3.747  15.043 -27.139
  569   HH21  ARG  78          HH22      ARG  78  -1.866  16.649 -29.609
  570   HH22  ARG  78          HH21      ARG  78  -2.628  15.166 -29.120
  571    H    VAL  79           H        VAL  79  -0.345  21.617 -22.412
  572    HA   VAL  79           HA       VAL  79  -2.267  23.094 -20.758
  573    HB   VAL  79           HB       VAL  79   0.680  22.731 -20.207
  574   HG11  VAL  79          HG11      VAL  79  -0.393  24.521 -18.970
  575   HG12  VAL  79          HG12      VAL  79   0.016  23.187 -17.892
  576   HG13  VAL  79          HG13      VAL  79  -1.650  23.414 -18.423
  577   HG21  VAL  79          HG21      VAL  79   0.059  20.881 -18.718
  578   HG22  VAL  79          HG22      VAL  79  -0.318  20.522 -20.403
  579   HG23  VAL  79          HG23      VAL  79  -1.606  20.988 -19.292
  580    HA   PRO  80           HA       PRO  80  -1.290  26.906 -22.838
  581    HB2  PRO  80           HB2      PRO  80  -2.012  28.177 -20.283
  582    HB3  PRO  80           HB3      PRO  80  -2.745  28.365 -21.877
  583    HG2  PRO  80           HG3      PRO  80  -3.926  27.018 -19.841
  584    HG3  PRO  80           HG2      PRO  80  -4.203  26.637 -21.551
  585    HD2  PRO  80           HD3      PRO  80  -2.606  25.203 -19.512
  586    HD3  PRO  80           HD2      PRO  80  -3.456  24.572 -20.935
  587    H    LYS  81           H        LYS  81   0.380  28.254 -22.971
  588    HA   LYS  81           HA       LYS  81   2.771  27.875 -21.644
  589    HB2  LYS  81           HB3      LYS  81   1.776  30.420 -22.952
  590    HB3  LYS  81           HB2      LYS  81   3.452  30.058 -22.582
  591    HG2  LYS  81           HG3      LYS  81   1.965  28.155 -24.303
  592    HG3  LYS  81           HG2      LYS  81   2.432  29.706 -24.995
  593    HD2  LYS  81           HD3      LYS  81   4.281  27.701 -23.706
  594    HD3  LYS  81           HD2      LYS  81   4.107  27.984 -25.437
  595    HE2  LYS  81           HE3      LYS  81   5.063  30.005 -23.408
  596    HE3  LYS  81           HE2      LYS  81   6.090  29.099 -24.518
  597    HZ1  LYS  81           HZ1      LYS  81   4.011  31.093 -25.255
  598    HZ2  LYS  81           HZ2      LYS  81   4.886  30.155 -26.371
  599    HZ3  LYS  81           HZ3      LYS  81   5.691  31.279 -25.389
  600    H    ASP  82           H        ASP  82   0.170  30.128 -20.910
  601    HA   ASP  82           HA       ASP  82   1.469  31.783 -19.074
  602    HB2  ASP  82           HB3      ASP  82  -0.707  32.296 -20.102
  603    HB3  ASP  82           HB2      ASP  82  -1.451  30.997 -19.176
  604    H    VAL  83           H        VAL  83  -0.228  28.760 -18.615
  605    HA   VAL  83           HA       VAL  83  -0.376  28.572 -15.871
  606    HB   VAL  83           HB       VAL  83   0.162  26.387 -17.875
  607   HG11  VAL  83          HG11      VAL  83   0.802  25.612 -15.664
  608   HG12  VAL  83          HG12      VAL  83  -0.687  24.826 -16.195
  609   HG13  VAL  83          HG13      VAL  83  -0.754  26.138 -15.018
  610   HG21  VAL  83          HG21      VAL  83  -2.247  25.982 -17.688
  611   HG22  VAL  83          HG22      VAL  83  -1.897  27.615 -18.261
  612   HG23  VAL  83          HG23      VAL  83  -2.383  27.351 -16.587
  613    H    PHE  84           H        PHE  84   2.425  28.085 -17.914
  614    HA   PHE  84           HA       PHE  84   4.005  27.257 -15.588
  615    HB2  PHE  84           HB3      PHE  84   4.772  27.191 -18.505
  616    HB3  PHE  84           HB2      PHE  84   5.718  26.550 -17.170
  617    HD1  PHE  84           HD2      PHE  84   4.486  24.771 -15.692
  618    HD2  PHE  84           HD1      PHE  84   3.429  25.761 -19.692
  619    HE1  PHE  84           HE2      PHE  84   3.369  22.593 -15.934
  620    HE2  PHE  84           HE1      PHE  84   2.309  23.588 -19.939
  621    HZ   PHE  84           HZ       PHE  84   2.281  22.000 -18.060
  622    H    MET  85           H        MET  85   3.194  29.911 -15.728
  623    HA   MET  85           HA       MET  85   4.867  31.778 -16.816
  624    HB2  MET  85           HB3      MET  85   4.305  33.201 -14.849
  625    HB3  MET  85           HB2      MET  85   2.914  32.438 -15.612
  626    HG2  MET  85           HG3      MET  85   2.640  30.918 -13.880
  627    HG3  MET  85           HG2      MET  85   4.275  31.182 -13.281
  628    HE1  MET  85           HE1      MET  85   4.050  34.602 -11.505
  629    HE2  MET  85           HE2      MET  85   4.606  34.277 -13.148
  630    HE3  MET  85           HE3      MET  85   5.030  33.174 -11.840
  631    H    GLY  86           H        GLY  86   5.546  29.700 -14.065
  632    HA2  GLY  86           HA3      GLY  86   7.940  31.212 -13.382
  633    HA3  GLY  86           HA2      GLY  86   7.303  29.820 -12.525
  634    H    VAL  87           H        VAL  87   7.521  29.316 -15.891
  635    HA   VAL  87           HA       VAL  87   9.737  27.477 -15.483
  636    HB   VAL  87           HB       VAL  87   7.632  27.010 -16.917
  637   HG11  VAL  87          HG11      VAL  87   7.696  29.045 -18.253
  638   HG12  VAL  87          HG12      VAL  87   7.809  27.613 -19.278
  639   HG13  VAL  87          HG13      VAL  87   9.254  28.564 -18.930
  640   HG21  VAL  87          HG21      VAL  87  10.369  26.425 -18.042
  641   HG22  VAL  87          HG22      VAL  87   8.885  25.548 -18.422
  642   HG23  VAL  87          HG23      VAL  87   9.542  25.502 -16.786
  643    H    ASP  88           H        ASP  88  11.601  27.467 -16.972
  644    HA   ASP  88           HA       ASP  88  12.829  29.976 -17.340
  645    HB2  ASP  88           HB3      ASP  88  14.019  27.768 -17.186
  646    HB3  ASP  88           HB2      ASP  88  13.455  27.402 -18.812
  647    H    GLU  89           H        GLU  89  12.285  27.793 -20.024
  648    HA   GLU  89           HA       GLU  89  10.449  29.592 -21.331
  649    HB2  GLU  89           HB3      GLU  89  13.151  28.917 -22.359
  650    HB3  GLU  89           HB2      GLU  89  11.825  29.148 -23.489
  651    HG2  GLU  89           HG3      GLU  89  11.437  31.373 -22.468
  652    HG3  GLU  89           HG2      GLU  89  12.884  31.117 -21.501
  653    H    LEU  90           H        LEU  90   8.813  28.341 -21.965
  654    HA   LEU  90           HA       LEU  90   8.881  25.543 -21.806
  655    HB2  LEU  90           HB3      LEU  90   6.949  27.389 -23.196
  656    HB3  LEU  90           HB2      LEU  90   6.702  25.657 -23.055
  657    HG   LEU  90           HG       LEU  90   6.947  27.571 -20.734
  658   HD11  LEU  90          HD11      LEU  90   4.541  27.033 -20.415
  659   HD12  LEU  90          HD12      LEU  90   4.556  26.231 -21.984
  660   HD13  LEU  90          HD13      LEU  90   4.881  27.961 -21.872
  661   HD21  LEU  90          HD21      LEU  90   6.278  24.632 -20.825
  662   HD22  LEU  90          HD22      LEU  90   6.236  25.655 -19.388
  663   HD23  LEU  90          HD23      LEU  90   7.768  25.342 -20.204
  664    H    GLN  91           H        GLN  91  10.196  24.399 -22.982
  665    HA   GLN  91           HA       GLN  91  10.345  24.868 -25.886
  666    HB2  GLN  91           HB3      GLN  91  12.380  25.429 -24.320
  667    HB3  GLN  91           HB2      GLN  91  12.581  23.681 -24.282
  668    HG2  GLN  91           HG3      GLN  91  12.849  23.626 -26.679
  669    HG3  GLN  91           HG2      GLN  91  12.568  25.364 -26.773
  670   HE21  GLN  91          HE22      GLN  91  14.063  25.860 -24.294
  671   HE22  GLN  91          HE21      GLN  91  15.733  25.707 -24.713
  672    H    VAL  92           H        VAL  92  11.156  22.832 -27.007
  673    HA   VAL  92           HA       VAL  92   9.438  20.659 -26.188
  674    HB   VAL  92           HB       VAL  92  11.274  20.831 -28.585
  675   HG11  VAL  92          HG11      VAL  92  10.612  18.563 -27.991
  676   HG12  VAL  92          HG12      VAL  92   9.873  19.073 -29.510
  677   HG13  VAL  92          HG13      VAL  92   8.913  19.044 -28.027
  678   HG21  VAL  92          HG21      VAL  92   9.651  22.647 -28.621
  679   HG22  VAL  92          HG22      VAL  92   8.340  21.494 -28.374
  680   HG23  VAL  92          HG23      VAL  92   9.281  21.454 -29.864
  681    H    GLY  93           H        GLY  93  10.121  18.651 -25.518
  682    HA2  GLY  93           HA3      GLY  93  11.627  16.961 -24.992
  683    HA3  GLY  93           HA2      GLY  93  12.942  17.999 -25.499
  684    H    MET  94           H        MET  94  11.001  19.755 -23.434
  685    HA   MET  94           HA       MET  94  13.008  19.456 -21.335
  686    HB2  MET  94           HB3      MET  94  10.679  21.381 -21.541
  687    HB3  MET  94           HB2      MET  94  11.878  21.378 -20.259
  688    HG2  MET  94           HG3      MET  94  13.396  21.544 -22.552
  689    HG3  MET  94           HG2      MET  94  11.985  22.538 -22.911
  690    HE1  MET  94           HE1      MET  94  11.333  23.349 -19.747
  691    HE2  MET  94           HE2      MET  94  11.105  24.426 -21.124
  692    HE3  MET  94           HE3      MET  94  12.058  24.956 -19.738
  693    H    ARG  95           H        ARG  95  12.706  18.501 -19.476
  694    HA   ARG  95           HA       ARG  95  10.035  17.483 -18.835
  695    HB2  ARG  95           HB3      ARG  95  12.806  16.461 -18.338
  696    HB3  ARG  95           HB2      ARG  95  11.441  15.880 -17.393
  697    HG2  ARG  95           HG3      ARG  95  10.354  15.190 -19.511
  698    HG3  ARG  95           HG2      ARG  95  11.828  15.658 -20.362
  699    HD2  ARG  95           HD3      ARG  95  13.075  14.080 -18.885
  700    HD3  ARG  95           HD2      ARG  95  11.523  13.520 -18.265
  701    HE   ARG  95           HE       ARG  95  11.770  13.434 -21.146
  702   HH11  ARG  95          HH11      ARG  95  12.151  11.669 -18.132
  703   HH12  ARG  95          HH12      ARG  95  12.164  10.114 -18.914
  704   HH21  ARG  95          HH22      ARG  95  11.771  11.414 -22.153
  705   HH22  ARG  95          HH21      ARG  95  11.933   9.963 -21.203
  706    H    PHE  96           H        PHE  96   9.216  17.863 -16.858
  707    HA   PHE  96           HA       PHE  96  10.751  18.903 -14.687
  708    HB2  PHE  96           HB3      PHE  96   9.539  21.093 -14.556
  709    HB3  PHE  96           HB2      PHE  96  10.649  20.975 -15.915
  710    HD1  PHE  96           HD1      PHE  96   7.100  20.970 -14.927
  711    HD2  PHE  96           HD2      PHE  96   9.868  21.110 -18.158
  712    HE1  PHE  96           HE1      PHE  96   5.286  21.627 -16.450
  713    HE2  PHE  96           HE2      PHE  96   8.057  21.764 -19.686
  714    HZ   PHE  96           HZ       PHE  96   5.762  22.024 -18.835
  715    H    LEU  97           H        LEU  97   9.236  19.561 -12.847
  716    HA   LEU  97           HA       LEU  97   6.986  17.699 -12.840
  717    HB2  LEU  97           HB3      LEU  97   8.556  17.696 -10.915
  718    HB3  LEU  97           HB2      LEU  97   8.100  19.349 -10.564
  719    HG   LEU  97           HG       LEU  97   5.827  18.630 -10.096
  720   HD11  LEU  97          HD11      LEU  97   5.245  16.272 -10.041
  721   HD12  LEU  97          HD12      LEU  97   6.860  15.849 -10.610
  722   HD13  LEU  97          HD13      LEU  97   5.760  16.739 -11.664
  723   HD21  LEU  97          HD21      LEU  97   6.268  17.364  -8.059
  724   HD22  LEU  97          HD22      LEU  97   7.450  18.656  -8.274
  725   HD23  LEU  97          HD23      LEU  97   7.888  16.988  -8.643
  726    H    ALA  98           H        ALA  98   4.963  18.333 -13.000
  727    HA   ALA  98           HA       ALA  98   4.458  21.235 -13.086
  728    HB1  ALA  98           HB1      ALA  98   3.025  19.041 -14.589
  729    HB2  ALA  98           HB2      ALA  98   4.201  20.162 -15.282
  730    HB3  ALA  98           HB3      ALA  98   2.660  20.765 -14.669
  731    H    GLU  99           H        GLU  99   3.033  21.979 -11.636
  732    HA   GLU  99           HA       GLU  99   1.764  20.110  -9.855
  733    HB2  GLU  99           HB3      GLU  99   1.397  23.112 -10.056
  734    HB3  GLU  99           HB2      GLU  99   0.928  22.088  -8.704
  735    HG2  GLU  99           HG3      GLU  99   3.277  21.537  -8.314
  736    HG3  GLU  99           HG2      GLU  99   3.741  22.596  -9.642
  737    H    THR 100           H        THR 100  -0.540  19.782  -9.730
  738    HA   THR 100           HA       THR 100  -2.114  20.801 -11.907
  739    HB   THR 100           HB       THR 100  -2.788  18.809 -12.991
  740    HG1  THR 100           HG1      THR 100  -1.216  17.348 -11.110
  741   HG21  THR 100          HG21      THR 100  -0.728  17.869 -13.932
  742   HG22  THR 100          HG22      THR 100   0.205  18.637 -12.649
  743   HG23  THR 100          HG23      THR 100  -0.654  19.627 -13.827
  744    H    ASP 101           H        ASP 101  -4.350  19.375 -11.816
  745    HA   ASP 101           HA       ASP 101  -5.515  19.990  -9.326
  746    HB2  ASP 101           HB3      ASP 101  -6.510  18.106 -11.471
  747    HB3  ASP 101           HB2      ASP 101  -7.477  18.779 -10.160
  748    H    GLN 102           H        GLN 102  -4.155  17.084 -10.647
  749    HA   GLN 102           HA       GLN 102  -5.027  15.490  -8.358
  750    HB2  GLN 102           HB3      GLN 102  -4.051  13.604  -9.714
  751    HB3  GLN 102           HB2      GLN 102  -5.443  14.415 -10.421
  752    HG2  GLN 102           HG3      GLN 102  -3.675  15.832 -11.661
  753    HG3  GLN 102           HG2      GLN 102  -2.572  14.531 -11.235
  754   HE21  GLN 102          HE22      GLN 102  -5.278  15.473 -13.108
  755   HE22  GLN 102          HE21      GLN 102  -5.339  14.091 -14.130
  756    H    GLY 103           H        GLY 103  -2.964  17.534  -8.126
  757    HA2  GLY 103           HA3      GLY 103  -1.046  17.629  -6.771
  758    HA3  GLY 103           HA2      GLY 103  -0.862  15.890  -6.968
  759    HA   PRO 104           HA       PRO 104   2.225  18.195  -9.730
  760    HB2  PRO 104           HB2      PRO 104   3.932  16.268  -8.283
  761    HB3  PRO 104           HB3      PRO 104   4.295  17.926  -8.767
  762    HG2  PRO 104           HG3      PRO 104   3.752  17.335  -6.224
  763    HG3  PRO 104           HG2      PRO 104   3.114  18.815  -6.958
  764    HD2  PRO 104           HD3      PRO 104   1.720  16.238  -6.364
  765    HD3  PRO 104           HD2      PRO 104   1.122  17.903  -6.226
  766    H    VAL 105           H        VAL 105   2.758  17.373 -11.602
  767    HA   VAL 105           HA       VAL 105   2.846  14.465 -12.023
  768    HB   VAL 105           HB       VAL 105   1.368  16.386 -13.823
  769   HG11  VAL 105          HG11      VAL 105   2.524  14.677 -15.112
  770   HG12  VAL 105          HG12      VAL 105   0.784  14.394 -15.138
  771   HG13  VAL 105          HG13      VAL 105   1.820  13.417 -14.098
  772   HG21  VAL 105          HG21      VAL 105  -0.621  15.080 -13.257
  773   HG22  VAL 105          HG22      VAL 105   0.088  15.846 -11.836
  774   HG23  VAL 105          HG23      VAL 105   0.337  14.125 -12.126
  775    HA   PRO 106           HA       PRO 106   6.593  16.001 -14.006
  776    HB2  PRO 106           HB2      PRO 106   7.255  13.190 -14.400
  777    HB3  PRO 106           HB3      PRO 106   8.061  14.386 -13.383
  778    HG2  PRO 106           HG3      PRO 106   6.660  12.301 -12.362
  779    HG3  PRO 106           HG2      PRO 106   6.796  13.866 -11.536
  780    HD2  PRO 106           HD3      PRO 106   4.540  12.784 -13.191
  781    HD3  PRO 106           HD2      PRO 106   4.483  13.680 -11.655
  782    H    VAL 107           H        VAL 107   6.166  16.764 -16.018
  783    HA   VAL 107           HA       VAL 107   5.226  14.832 -18.033
  784    HB   VAL 107           HB       VAL 107   4.211  16.859 -19.173
  785   HG11  VAL 107          HG11      VAL 107   2.221  16.893 -17.728
  786   HG12  VAL 107          HG12      VAL 107   3.143  16.101 -16.450
  787   HG13  VAL 107          HG13      VAL 107   2.830  15.255 -17.966
  788   HG21  VAL 107          HG21      VAL 107   3.746  18.814 -17.759
  789   HG22  VAL 107          HG22      VAL 107   5.475  18.585 -18.020
  790   HG23  VAL 107          HG23      VAL 107   4.747  18.119 -16.483
  791    H    GLU 108           H        GLU 108   5.991  15.104 -20.176
  792    HA   GLU 108           HA       GLU 108   8.335  16.852 -20.394
  793    HB2  GLU 108           HB3      GLU 108   8.931  14.476 -20.612
  794    HB3  GLU 108           HB2      GLU 108   7.763  14.298 -21.912
  795    HG2  GLU 108           HG3      GLU 108   9.071  15.947 -23.241
  796    HG3  GLU 108           HG2      GLU 108  10.282  15.962 -21.957
  797    H    ILE 109           H        ILE 109   8.385  18.311 -21.868
  798    HA   ILE 109           HA       ILE 109   6.002  18.829 -23.436
  799    HB   ILE 109           HB       ILE 109   8.620  20.345 -23.377
  800   HG12  ILE 109          HG13      ILE 109   5.930  20.820 -22.085
  801   HG13  ILE 109          HG12      ILE 109   7.464  20.534 -21.272
  802   HG21  ILE 109          HG21      ILE 109   7.517  20.625 -25.517
  803   HG22  ILE 109          HG22      ILE 109   7.397  22.107 -24.570
  804   HG23  ILE 109          HG23      ILE 109   6.003  21.034 -24.709
  805   HD11  ILE 109          HD11      ILE 109   8.280  22.691 -22.214
  806   HD12  ILE 109          HD12      ILE 109   6.933  22.840 -21.086
  807   HD13  ILE 109          HD13      ILE 109   6.644  22.981 -22.822
  808    H    THR 110           H        THR 110   5.685  18.302 -25.505
  809    HA   THR 110           HA       THR 110   7.939  17.036 -26.933
  810    HB   THR 110           HB       THR 110   6.217  15.666 -28.100
  811    HG1  THR 110           HG1      THR 110   4.393  16.567 -26.114
  812   HG21  THR 110          HG21      THR 110   7.370  14.750 -26.141
  813   HG22  THR 110          HG22      THR 110   5.703  14.176 -26.216
  814   HG23  THR 110          HG23      THR 110   6.146  15.455 -25.085
  815    H    ALA 111           H        ALA 111   6.275  19.718 -26.741
  816    HA   ALA 111           HA       ALA 111   6.743  20.845 -29.229
  817    HB1  ALA 111           HB1      ALA 111   3.930  19.790 -28.964
  818    HB2  ALA 111           HB2      ALA 111   5.122  19.294 -30.167
  819    HB3  ALA 111           HB3      ALA 111   4.468  20.935 -30.190
  820    H    VAL 112           H        VAL 112   5.942  22.933 -29.435
  821    HA   VAL 112           HA       VAL 112   4.429  23.997 -27.184
  822    HB   VAL 112           HB       VAL 112   6.953  25.270 -28.282
  823   HG11  VAL 112          HG11      VAL 112   6.656  26.889 -26.469
  824   HG12  VAL 112          HG12      VAL 112   5.155  26.092 -26.000
  825   HG13  VAL 112          HG13      VAL 112   5.276  26.890 -27.567
  826   HG21  VAL 112          HG21      VAL 112   7.949  24.802 -26.084
  827   HG22  VAL 112          HG22      VAL 112   7.506  23.318 -26.934
  828   HG23  VAL 112          HG23      VAL 112   6.489  23.920 -25.623
  829    H    GLU 113           H        GLU 113   2.680  24.817 -28.179
  830    HA   GLU 113           HA       GLU 113   2.867  25.392 -31.018
  831    HB2  GLU 113           HB3      GLU 113   0.439  25.131 -29.242
  832    HB3  GLU 113           HB2      GLU 113   0.429  25.287 -30.993
  833    HG2  GLU 113           HG3      GLU 113   1.897  23.167 -30.959
  834    HG3  GLU 113           HG2      GLU 113   1.310  23.001 -29.309
  835    H    ASP 114           H        ASP 114   0.537  27.095 -31.014
  836    HA   ASP 114           HA       ASP 114   1.782  29.574 -30.904
  837    HB2  ASP 114           HB3      ASP 114  -0.194  29.200 -32.251
  838    HB3  ASP 114           HB2      ASP 114  -1.169  28.939 -30.807
  839    H    ASP 115           H        ASP 115  -0.400  28.131 -28.422
  840    HA   ASP 115           HA       ASP 115   0.498  30.253 -26.627
  841    HB2  ASP 115           HB3      ASP 115  -1.654  30.787 -25.847
  842    HB3  ASP 115           HB2      ASP 115  -1.802  30.777 -27.602
  843    H    HIS 116           H        HIS 116   0.051  27.021 -27.178
  844    HA   HIS 116           HA       HIS 116   0.336  26.454 -24.307
  845    HB2  HIS 116           HB3      HIS 116  -1.232  24.554 -24.477
  846    HB3  HIS 116           HB2      HIS 116  -2.013  26.097 -24.782
  847    HD1  HIS 116           HD1      HIS 116  -2.856  26.548 -27.214
  848    HD2  HIS 116           HD2      HIS 116  -1.179  22.786 -26.621
  849    HE1  HIS 116           HE1      HIS 116  -3.477  25.192 -29.240
  850    HE2  HIS 116           HE2      HIS 116  -2.223  23.025 -28.971
  851    H    VAL 117           H        VAL 117   1.216  24.302 -23.830
  852    HA   VAL 117           HA       VAL 117   2.978  23.424 -26.011
  853    HB   VAL 117           HB       VAL 117   4.461  22.552 -24.283
  854   HG11  VAL 117          HG11      VAL 117   3.693  25.408 -23.697
  855   HG12  VAL 117          HG12      VAL 117   4.728  24.879 -25.026
  856   HG13  VAL 117          HG13      VAL 117   5.251  24.640 -23.355
  857   HG21  VAL 117          HG21      VAL 117   2.534  23.739 -22.289
  858   HG22  VAL 117          HG22      VAL 117   4.063  22.936 -21.926
  859   HG23  VAL 117          HG23      VAL 117   2.728  22.014 -22.623
  860    H    VAL 118           H        VAL 118   3.444  21.121 -25.993
  861    HA   VAL 118           HA       VAL 118   1.080  19.558 -25.184
  862    HB   VAL 118           HB       VAL 118   3.075  18.820 -27.332
  863   HG11  VAL 118          HG11      VAL 118   1.343  17.212 -28.008
  864   HG12  VAL 118          HG12      VAL 118   0.354  17.716 -26.637
  865   HG13  VAL 118          HG13      VAL 118   1.903  16.921 -26.360
  866   HG21  VAL 118          HG21      VAL 118   1.924  20.846 -27.987
  867   HG22  VAL 118          HG22      VAL 118   0.366  20.103 -27.626
  868   HG23  VAL 118          HG23      VAL 118   1.355  19.481 -28.946
  869    H    VAL 119           H        VAL 119   1.468  18.520 -23.378
  870    HA   VAL 119           HA       VAL 119   4.132  17.304 -23.060
  871    HB   VAL 119           HB       VAL 119   3.692  17.224 -20.593
  872   HG11  VAL 119          HG11      VAL 119   4.537  19.398 -20.255
  873   HG12  VAL 119          HG12      VAL 119   3.783  19.997 -21.736
  874   HG13  VAL 119          HG13      VAL 119   5.131  18.857 -21.829
  875   HG21  VAL 119          HG21      VAL 119   1.288  17.576 -20.615
  876   HG22  VAL 119          HG22      VAL 119   1.517  19.181 -21.307
  877   HG23  VAL 119          HG23      VAL 119   2.101  18.831 -19.680
  878    H    ASP 120           H        ASP 120   4.388  15.284 -22.650
  879    HA   ASP 120           HA       ASP 120   2.039  13.567 -22.269
  880    HB2  ASP 120           HB3      ASP 120   2.570  13.656 -24.689
  881    HB3  ASP 120           HB2      ASP 120   4.212  13.132 -24.338
  882    H    GLY 121           H        GLY 121   2.410  11.831 -20.987
  883    HA2  GLY 121           HA3      GLY 121   5.193  11.075 -20.414
  884    HA3  GLY 121           HA2      GLY 121   4.090  11.386 -19.072
  885    H    ASN 122           H        ASN 122   2.823  10.067 -21.972
  886    HA   ASN 122           HA       ASN 122   2.532   7.458 -20.664
  887    HB2  ASN 122           HB3      ASN 122   0.115   7.532 -21.583
  888    HB3  ASN 122           HB2      ASN 122   0.478   8.423 -20.111
  889   HD21  ASN 122          HD22      ASN 122  -0.376   8.649 -23.450
  890   HD22  ASN 122          HD21      ASN 122  -0.665  10.348 -23.477
  891    H    HIS 123           H        HIS 123   3.461   6.089 -21.943
  892    HA   HIS 123           HA       HIS 123   2.669   6.009 -24.764
  893    HB2  HIS 123           HB3      HIS 123   5.476   5.551 -23.701
  894    HB3  HIS 123           HB2      HIS 123   4.966   5.255 -25.360
  895    HD1  HIS 123           HD1      HIS 123   4.573   7.325 -26.872
  896    HD2  HIS 123           HD2      HIS 123   5.886   8.239 -23.033
  897    HE1  HIS 123           HE1      HIS 123   5.218   9.754 -26.935
  898    HE2  HIS 123           HE2      HIS 123   5.739  10.332 -24.539
  899    H    MET 124           H        MET 124   3.703   3.574 -25.489
  900    HA   MET 124           HA       MET 124   2.003   1.778 -24.241
  901    HB2  MET 124           HB3      MET 124   2.813   1.246 -26.395
  902    HB3  MET 124           HB2      MET 124   4.473   1.334 -25.844
  903    HG2  MET 124           HG3      MET 124   4.194  -0.634 -24.511
  904    HG3  MET 124           HG2      MET 124   2.484  -0.710 -24.918
  905    HE1  MET 124           HE1      MET 124   2.963  -3.295 -25.518
  906    HE2  MET 124           HE2      MET 124   4.691  -3.090 -25.215
  907    HE3  MET 124           HE3      MET 124   4.136  -3.810 -26.729
  908    H    LEU 125           H        LEU 125   5.501   2.194 -23.756
  909    HA   LEU 125           HA       LEU 125   5.390   0.547 -21.357
  910    HB2  LEU 125           HB3      LEU 125   7.600   1.937 -22.838
  911    HB3  LEU 125           HB2      LEU 125   7.858   1.331 -21.214
  912    HG   LEU 125           HG       LEU 125   8.696  -0.271 -22.804
  913   HD11  LEU 125          HD11      LEU 125   6.111  -1.212 -21.576
  914   HD12  LEU 125          HD12      LEU 125   7.692  -1.175 -20.797
  915   HD13  LEU 125          HD13      LEU 125   7.408  -2.252 -22.162
  916   HD21  LEU 125          HD21      LEU 125   5.922  -0.302 -23.991
  917   HD22  LEU 125          HD22      LEU 125   7.247  -1.376 -24.437
  918   HD23  LEU 125          HD23      LEU 125   7.373   0.354 -24.749
  919    H    ALA 126           H        ALA 126   4.884   3.706 -22.238
  920    HA   ALA 126           HA       ALA 126   4.430   5.637 -21.188
  921    HB1  ALA 126           HB1      ALA 126   3.016   4.149 -19.841
  922    HB2  ALA 126           HB2      ALA 126   3.578   5.569 -18.957
  923    HB3  ALA 126           HB3      ALA 126   4.329   3.998 -18.676
  924    H    GLY 127           H        GLY 127   6.357   4.012 -18.694
  925    HA2  GLY 127           HA3      GLY 127   8.703   4.540 -18.384
  926    HA3  GLY 127           HA2      GLY 127   8.379   6.142 -19.029
  927    H    GLN 128           H        GLN 128   5.810   5.804 -17.178
  928    HA   GLN 128           HA       GLN 128   7.006   7.143 -14.920
  929    HB2  GLN 128           HB3      GLN 128   4.831   7.649 -14.209
  930    HB3  GLN 128           HB2      GLN 128   4.690   7.647 -15.958
  931    HG2  GLN 128           HG3      GLN 128   2.836   6.455 -15.434
  932    HG3  GLN 128           HG2      GLN 128   3.992   5.126 -15.533
  933   HE21  GLN 128          HE22      GLN 128   3.003   3.787 -14.112
  934   HE22  GLN 128          HE21      GLN 128   2.827   4.125 -12.428
  935    H    ASN 129           H        ASN 129   7.133   6.313 -12.806
  936    HA   ASN 129           HA       ASN 129   7.122   3.378 -12.757
  937    HB2  ASN 129           HB3      ASN 129   8.572   5.321 -10.947
  938    HB3  ASN 129           HB2      ASN 129   8.641   3.567 -10.817
  939   HD21  ASN 129          HD22      ASN 129   9.634   6.345 -12.570
  940   HD22  ASN 129          HD21      ASN 129  10.794   5.550 -13.565
  941    H    LEU 130           H        LEU 130   6.615   2.379 -10.696
  942    HA   LEU 130           HA       LEU 130   4.448   3.832  -9.327
  943    HB2  LEU 130           HB3      LEU 130   4.682   0.946 -10.119
  944    HB3  LEU 130           HB2      LEU 130   3.676   1.419  -8.766
  945    HG   LEU 130           HG       LEU 130   3.328   2.364 -11.615
  946   HD11  LEU 130          HD11      LEU 130   2.748   0.028 -11.378
  947   HD12  LEU 130          HD12      LEU 130   1.278   0.990 -11.524
  948   HD13  LEU 130          HD13      LEU 130   1.779   0.378  -9.947
  949   HD21  LEU 130          HD21      LEU 130   2.624   4.033  -9.965
  950   HD22  LEU 130          HD22      LEU 130   1.632   2.818  -9.156
  951   HD23  LEU 130          HD23      LEU 130   1.236   3.330 -10.797
  952    H    LYS 131           H        LYS 131   4.313   3.579  -7.093
  953    HA   LYS 131           HA       LYS 131   6.675   2.379  -5.838
  954    HB2  LYS 131           HB3      LYS 131   5.206   4.921  -5.260
  955    HB3  LYS 131           HB2      LYS 131   5.964   4.049  -3.937
  956    HG2  LYS 131           HG3      LYS 131   8.102   4.328  -4.822
  957    HG3  LYS 131           HG2      LYS 131   7.478   4.803  -6.400
  958    HD2  LYS 131           HD3      LYS 131   8.375   6.689  -5.004
  959    HD3  LYS 131           HD2      LYS 131   6.711   6.897  -5.551
  960    HE2  LYS 131           HE3      LYS 131   6.957   7.558  -3.216
  961    HE3  LYS 131           HE2      LYS 131   5.893   6.160  -3.374
  962    HZ1  LYS 131           HZ1      LYS 131   8.736   6.128  -2.504
  963    HZ2  LYS 131           HZ2      LYS 131   7.788   4.748  -2.755
  964    HZ3  LYS 131           HZ3      LYS 131   7.375   5.844  -1.536
  965    H    PHE 132           H        PHE 132   6.305   0.896  -4.365
  966    HA   PHE 132           HA       PHE 132   3.500   0.434  -3.571
  967    HB2  PHE 132           HB3      PHE 132   5.651  -1.684  -3.736
  968    HB3  PHE 132           HB2      PHE 132   3.916  -1.920  -3.551
  969    HD1  PHE 132           HD2      PHE 132   2.404  -1.522  -5.470
  970    HD2  PHE 132           HD1      PHE 132   6.638  -1.383  -5.854
  971    HE1  PHE 132           HE2      PHE 132   2.191  -1.722  -7.914
  972    HE2  PHE 132           HE1      PHE 132   6.429  -1.576  -8.293
  973    HZ   PHE 132           HZ       PHE 132   4.203  -1.749  -9.328
  974    H    ASN 133           H        ASN 133   3.109   0.270  -1.369
  975    HA   ASN 133           HA       ASN 133   5.476   0.244   0.365
  976    HB2  ASN 133           HB3      ASN 133   2.585   0.895   1.048
  977    HB3  ASN 133           HB2      ASN 133   3.963   1.033   2.132
  978   HD21  ASN 133          HD22      ASN 133   5.321   2.770   1.963
  979   HD22  ASN 133          HD21      ASN 133   4.978   4.144   0.974
  980    H    VAL 134           H        VAL 134   5.952  -1.863   0.828
  981    HA   VAL 134           HA       VAL 134   3.686  -3.724   0.812
  982    HB   VAL 134           HB       VAL 134   6.569  -4.546   0.716
  983   HG11  VAL 134          HG11      VAL 134   5.015  -6.274   1.349
  984   HG12  VAL 134          HG12      VAL 134   5.616  -6.586  -0.281
  985   HG13  VAL 134          HG13      VAL 134   4.001  -5.913  -0.050
  986   HG21  VAL 134          HG21      VAL 134   4.741  -3.882  -1.590
  987   HG22  VAL 134          HG22      VAL 134   6.235  -4.810  -1.752
  988   HG23  VAL 134          HG23      VAL 134   6.292  -3.133  -1.198
  989    H    GLU 135           H        GLU 135   3.237  -5.033   2.399
  990    HA   GLU 135           HA       GLU 135   4.828  -5.011   4.841
  991    HB2  GLU 135           HB3      GLU 135   1.870  -4.368   4.648
  992    HB3  GLU 135           HB2      GLU 135   2.727  -4.667   6.168
  993    HG2  GLU 135           HG3      GLU 135   4.293  -2.758   5.253
  994    HG3  GLU 135           HG2      GLU 135   2.867  -2.341   4.313
  995    H    VAL 136           H        VAL 136   5.401  -7.106   4.682
  996    HA   VAL 136           HA       VAL 136   3.658  -9.065   3.496
  997    HB   VAL 136           HB       VAL 136   5.961  -9.209   2.915
  998   HG11  VAL 136          HG11      VAL 136   7.735  -9.626   4.531
  999   HG12  VAL 136          HG12      VAL 136   6.564  -9.490   5.841
 1000   HG13  VAL 136          HG13      VAL 136   6.920  -8.091   4.830
 1001   HG21  VAL 136          HG21      VAL 136   5.271 -11.464   4.788
 1002   HG22  VAL 136          HG22      VAL 136   6.520 -11.513   3.542
 1003   HG23  VAL 136          HG23      VAL 136   4.823 -11.346   3.086
 1004    H    VAL 137           H        VAL 137   2.189 -10.108   4.546
 1005    HA   VAL 137           HA       VAL 137   1.991 -10.150   7.366
 1006    HB   VAL 137           HB       VAL 137   0.349 -11.789   5.453
 1007   HG11  VAL 137          HG11      VAL 137  -0.275 -10.603   8.154
 1008   HG12  VAL 137          HG12      VAL 137   0.014 -12.306   7.798
 1009   HG13  VAL 137          HG13      VAL 137  -1.406 -11.497   7.139
 1010   HG21  VAL 137          HG21      VAL 137  -1.204  -9.822   5.414
 1011   HG22  VAL 137          HG22      VAL 137   0.324  -9.595   4.556
 1012   HG23  VAL 137          HG23      VAL 137   0.094  -8.873   6.152
 1013    H    ALA 138           H        ALA 138   2.820 -12.654   4.921
 1014    HA   ALA 138           HA       ALA 138   3.879 -14.354   6.939
 1015    HB1  ALA 138           HB1      ALA 138   2.285 -16.159   6.765
 1016    HB2  ALA 138           HB2      ALA 138   1.313 -15.228   5.625
 1017    HB3  ALA 138           HB3      ALA 138   1.461 -14.692   7.300
 1018    H    ILE 139           H        ILE 139   4.927 -16.153   6.082
 1019    HA   ILE 139           HA       ILE 139   4.865 -16.574   3.182
 1020    HB   ILE 139           HB       ILE 139   7.384 -16.431   4.858
 1021   HG12  ILE 139          HG13      ILE 139   6.602 -14.672   2.533
 1022   HG13  ILE 139          HG12      ILE 139   6.368 -14.216   4.219
 1023   HG21  ILE 139          HG21      ILE 139   6.962 -17.130   1.961
 1024   HG22  ILE 139          HG22      ILE 139   7.644 -18.148   3.232
 1025   HG23  ILE 139          HG23      ILE 139   8.534 -16.736   2.656
 1026   HD11  ILE 139          HD11      ILE 139   8.808 -14.505   4.565
 1027   HD12  ILE 139          HD12      ILE 139   8.382 -13.217   3.432
 1028   HD13  ILE 139          HD13      ILE 139   8.970 -14.766   2.826
 1029    H    ARG 140           H        ARG 140   4.780 -18.758   2.703
 1030    HA   ARG 140           HA       ARG 140   5.640 -20.666   4.718
 1031    HB2  ARG 140           HB3      ARG 140   3.260 -19.996   5.256
 1032    HB3  ARG 140           HB2      ARG 140   2.793 -20.717   3.723
 1033    HG2  ARG 140           HG3      ARG 140   3.566 -22.883   4.461
 1034    HG3  ARG 140           HG2      ARG 140   4.155 -22.182   5.971
 1035    HD2  ARG 140           HD3      ARG 140   1.301 -22.377   5.034
 1036    HD3  ARG 140           HD2      ARG 140   2.042 -23.220   6.395
 1037    HE   ARG 140           HE       ARG 140   2.035 -20.305   6.477
 1038   HH11  ARG 140          HH11      ARG 140   0.741 -23.332   7.649
 1039   HH12  ARG 140          HH12      ARG 140  -0.158 -22.595   8.938
 1040   HH21  ARG 140          HH22      ARG 140   0.874 -19.329   8.181
 1041   HH22  ARG 140          HH21      ARG 140  -0.090 -20.315   9.244
 1042    H    GLU 141           H        GLU 141   6.277 -22.575   3.842
 1043    HA   GLU 141           HA       GLU 141   6.367 -22.815   0.998
 1044    HB2  GLU 141           HB3      GLU 141   7.365 -25.049   1.471
 1045    HB3  GLU 141           HB2      GLU 141   8.186 -23.713   2.268
 1046    HG2  GLU 141           HG3      GLU 141   7.048 -24.260   4.358
 1047    HG3  GLU 141           HG2      GLU 141   6.225 -25.602   3.560
 1048    H    ALA 142           H        ALA 142   4.958 -23.722  -0.327
 1049    HA   ALA 142           HA       ALA 142   2.409 -24.500   0.698
 1050    HB1  ALA 142           HB1      ALA 142   3.462 -24.616  -2.121
 1051    HB2  ALA 142           HB2      ALA 142   2.636 -23.243  -1.385
 1052    HB3  ALA 142           HB3      ALA 142   1.773 -24.762  -1.636
 1053    H    THR 143           H        THR 143   1.320 -26.511  -0.194
 1054    HA   THR 143           HA       THR 143   3.015 -28.732   0.716
 1055    HB   THR 143           HB       THR 143   0.988 -29.874   1.316
 1056    HG1  THR 143           HG1      THR 143  -0.366 -27.749  -0.056
 1057   HG21  THR 143          HG21      THR 143   1.715 -28.065   2.831
 1058   HG22  THR 143          HG22      THR 143  -0.035 -28.301   2.868
 1059   HG23  THR 143          HG23      THR 143   0.653 -26.946   1.969
 1060    H    GLU 144           H        GLU 144   2.955 -27.583  -2.012
 1061    HA   GLU 144           HA       GLU 144   3.163 -28.281  -4.147
 1062    HB2  GLU 144           HB3      GLU 144   2.547 -31.021  -3.062
 1063    HB3  GLU 144           HB2      GLU 144   3.091 -30.679  -4.700
 1064    HG2  GLU 144           HG3      GLU 144   5.158 -29.686  -3.726
 1065    HG3  GLU 144           HG2      GLU 144   4.612 -30.247  -2.145
 1066    H    GLU 145           H        GLU 145   0.322 -29.349  -2.390
 1067    HA   GLU 145           HA       GLU 145  -1.395 -29.666  -4.602
 1068    HB2  GLU 145           HB3      GLU 145  -1.899 -28.934  -1.732
 1069    HB3  GLU 145           HB2      GLU 145  -3.201 -29.142  -2.895
 1070    HG2  GLU 145           HG3      GLU 145  -1.148 -31.247  -2.458
 1071    HG3  GLU 145           HG2      GLU 145  -2.580 -31.118  -1.434
 1072    H    GLU 146           H        GLU 146  -0.782 -26.872  -2.508
 1073    HA   GLU 146           HA       GLU 146  -2.403 -25.008  -3.781
 1074    HB2  GLU 146           HB3      GLU 146   0.283 -24.689  -2.431
 1075    HB3  GLU 146           HB2      GLU 146  -0.650 -23.318  -3.018
 1076    HG2  GLU 146           HG3      GLU 146  -1.085 -23.482  -0.716
 1077    HG3  GLU 146           HG2      GLU 146  -2.518 -24.114  -1.521
 1078    H    LEU 147           H        LEU 147   0.755 -26.230  -4.617
 1079    HA   LEU 147           HA       LEU 147   1.272 -24.389  -6.747
 1080    HB2  LEU 147           HB3      LEU 147   2.518 -27.103  -6.460
 1081    HB3  LEU 147           HB2      LEU 147   3.230 -25.631  -7.094
 1082    HG   LEU 147           HG       LEU 147   2.570 -26.160  -4.199
 1083   HD11  LEU 147          HD11      LEU 147   4.469 -27.457  -4.991
 1084   HD12  LEU 147          HD12      LEU 147   4.978 -26.192  -3.874
 1085   HD13  LEU 147          HD13      LEU 147   5.223 -25.988  -5.609
 1086   HD21  LEU 147          HD21      LEU 147   2.325 -23.796  -4.904
 1087   HD22  LEU 147          HD22      LEU 147   4.017 -23.811  -5.411
 1088   HD23  LEU 147          HD23      LEU 147   3.598 -24.060  -3.711
 1089    H    ALA 148           H        ALA 148   0.280 -27.755  -6.532
 1090    HA   ALA 148           HA       ALA 148   0.121 -28.428  -9.208
 1091    HB1  ALA 148           HB1      ALA 148  -1.587 -29.402  -6.910
 1092    HB2  ALA 148           HB2      ALA 148  -0.032 -30.064  -7.414
 1093    HB3  ALA 148           HB3      ALA 148  -1.432 -30.199  -8.478
 1094    H    HIS 149           H        HIS 149  -2.137 -26.612  -7.240
 1095    HA   HIS 149           HA       HIS 149  -4.104 -26.676  -9.403
 1096    HB2  HIS 149           HB3      HIS 149  -4.436 -25.510  -6.631
 1097    HB3  HIS 149           HB2      HIS 149  -5.706 -25.831  -7.808
 1098    HD1  HIS 149           HD1      HIS 149  -4.949 -27.105  -4.779
 1099    HD2  HIS 149           HD2      HIS 149  -5.065 -28.941  -8.503
 1100    HE1  HIS 149           HE1      HIS 149  -5.159 -29.562  -4.308
 1101    HE2  HIS 149           HE2      HIS 149  -5.032 -30.662  -6.573
 1102    H    GLY 150           H        GLY 150  -1.836 -24.616  -7.791
 1103    HA2  GLY 150           HA3      GLY 150  -0.901 -22.672  -8.670
 1104    HA3  GLY 150           HA2      GLY 150  -2.188 -22.617  -9.866
 1105    H    HIS 151           H        HIS 151  -2.738 -22.904  -6.404
 1106    HA   HIS 151           HA       HIS 151  -3.664 -20.133  -6.291
 1107    HB2  HIS 151           HB3      HIS 151  -5.448 -22.502  -5.660
 1108    HB3  HIS 151           HB2      HIS 151  -5.843 -20.825  -5.307
 1109    HD1  HIS 151           HD1      HIS 151  -6.891 -19.475  -7.147
 1110    HD2  HIS 151           HD2      HIS 151  -5.410 -23.134  -8.464
 1111    HE1  HIS 151           HE1      HIS 151  -7.707 -19.724  -9.517
 1112    HE2  HIS 151           HE2      HIS 151  -6.627 -21.844 -10.354
 1113    H    VAL 152           H        VAL 152  -4.245 -19.482  -4.068
 1114    HA   VAL 152           HA       VAL 152  -2.391 -20.531  -2.160
 1115    HB   VAL 152           HB       VAL 152  -2.797 -18.177  -2.106
 1116   HG11  VAL 152          HG11      VAL 152  -5.043 -18.168  -3.077
 1117   HG12  VAL 152          HG12      VAL 152  -4.945 -17.171  -1.626
 1118   HG13  VAL 152          HG13      VAL 152  -5.700 -18.766  -1.552
 1119   HG21  VAL 152          HG21      VAL 152  -2.349 -19.155   0.053
 1120   HG22  VAL 152          HG22      VAL 152  -4.065 -19.486   0.289
 1121   HG23  VAL 152          HG23      VAL 152  -3.488 -17.820   0.230
 1122    H    HIS 153           H        HIS 153  -5.810 -20.870  -2.795
 1123    HA   HIS 153           HA       HIS 153  -7.169 -22.636  -2.383
 1124    HB2  HIS 153           HB3      HIS 153  -5.203 -24.089  -2.564
 1125    HB3  HIS 153           HB2      HIS 153  -4.822 -23.808  -0.872
 1126    HD1  HIS 153           HD1      HIS 153  -7.194 -25.688  -3.098
 1127    HD2  HIS 153           HD2      HIS 153  -6.294 -25.316   0.948
 1128    HE1  HIS 153           HE1      HIS 153  -8.385 -27.588  -1.959
 1129    HE2  HIS 153           HE2      HIS 153  -7.636 -27.470   0.449
 1130    H    GLY 154           H        GLY 154  -5.331 -22.565   0.683
 1131    HA2  GLY 154           HA3      GLY 154  -7.861 -22.488   2.122
 1132    HA3  GLY 154           HA2      GLY 154  -6.263 -22.683   2.827
 1133    H    ALA 155           H        ALA 155  -5.073 -20.437   1.584
 1134    HA   ALA 155           HA       ALA 155  -4.592 -18.281   2.058
 1135    HB1  ALA 155           HB1      ALA 155  -7.591 -17.945   2.022
 1136    HB2  ALA 155           HB2      ALA 155  -6.528 -17.890   0.615
 1137    HB3  ALA 155           HB3      ALA 155  -6.393 -16.658   1.869
 1138    H    HIS 156           H        HIS 156  -7.457 -17.539   3.767
 1139    HA   HIS 156           HA       HIS 156  -6.345 -18.265   6.366
 1140    HB2  HIS 156           HB3      HIS 156  -7.292 -15.432   5.860
 1141    HB3  HIS 156           HB2      HIS 156  -6.518 -16.063   7.309
 1142    HD1  HIS 156           HD1      HIS 156  -3.904 -16.551   7.114
 1143    HD2  HIS 156           HD2      HIS 156  -5.609 -14.494   3.929
 1144    HE1  HIS 156           HE1      HIS 156  -1.978 -15.609   5.803
 1145    HE2  HIS 156           HE2      HIS 156  -3.043 -14.638   3.732
 1146    H    ASP 157           H        ASP 157  -8.892 -16.232   4.974
 1147    HA   ASP 157           HA       ASP 157 -10.905 -17.955   6.253
 1148    HB2  ASP 157           HB3      ASP 157 -11.058 -14.981   5.688
 1149    HB3  ASP 157           HB2      ASP 157 -12.395 -15.959   6.284
 1150    H    HIS 158           H        HIS 158 -10.924 -19.277   4.370
 1151    HA   HIS 158           HA       HIS 158 -11.302 -18.283   1.758
 1152    HB2  HIS 158           HB3      HIS 158 -10.537 -20.593   2.279
 1153    HB3  HIS 158           HB2      HIS 158 -12.152 -20.974   2.865
 1154    HD1  HIS 158           HD1      HIS 158 -10.113 -20.921  -0.172
 1155    HD2  HIS 158           HD2      HIS 158 -14.167 -20.929   0.762
 1156    HE1  HIS 158           HE1      HIS 158 -11.296 -21.577  -2.293
 1157    HE2  HIS 158           HE2      HIS 158 -13.756 -21.454  -1.740
 1158    H    HIS 159           H        HIS 159 -12.963 -17.192   1.012
 1159    HA   HIS 159           HA       HIS 159 -15.418 -16.934   2.419
 1160    HB2  HIS 159           HB3      HIS 159 -14.867 -16.203  -0.465
 1161    HB3  HIS 159           HB2      HIS 159 -16.172 -15.589   0.540
 1162    HD1  HIS 159           HD1      HIS 159 -13.198 -14.465  -0.819
 1163    HD2  HIS 159           HD2      HIS 159 -14.775 -14.295   3.023
 1164    HE1  HIS 159           HE1      HIS 159 -11.984 -12.582   0.327
 1165    HE2  HIS 159           HE2      HIS 159 -13.109 -12.359   2.572
 1166    H    HIS 160           H        HIS 160 -16.672 -18.701   2.633
 1167    HA   HIS 160           HA       HIS 160 -17.034 -20.521   0.409
 1168    HB2  HIS 160           HB3      HIS 160 -16.901 -21.337   2.763
 1169    HB3  HIS 160           HB2      HIS 160 -18.416 -20.506   3.102
 1170    HD1  HIS 160           HD1      HIS 160 -17.007 -23.503   1.374
 1171    HD2  HIS 160           HD2      HIS 160 -20.715 -21.749   2.066
 1172    HE1  HIS 160           HE1      HIS 160 -18.714 -25.226   0.700
 1173    HE2  HIS 160           HE2      HIS 160 -20.944 -24.077   0.954
 1174    H    ASP 161           H        ASP 161 -18.125 -19.500  -1.184
 1175    HA   ASP 161           HA       ASP 161 -20.385 -17.823  -0.686
 1176    HB2  ASP 161           HB3      ASP 161 -20.583 -17.701  -3.116
 1177    HB3  ASP 161           HB2      ASP 161 -18.906 -17.483  -2.632
 1178    H    HIS 162           H        HIS 162 -22.496 -18.214  -1.705
 1179    HA   HIS 162           HA       HIS 162 -23.298 -21.032  -1.785
 1180    HB2  HIS 162           HB3      HIS 162 -23.672 -20.495   0.514
 1181    HB3  HIS 162           HB2      HIS 162 -24.384 -18.941   0.108
 1182    HD1  HIS 162           HD1      HIS 162 -26.867 -18.860  -0.024
 1183    HD2  HIS 162           HD2      HIS 162 -25.405 -22.753  -0.265
 1184    HE1  HIS 162           HE1      HIS 162 -28.891 -20.352   0.025
 1185    HE2  HIS 162           HE2      HIS 162 -27.998 -22.670  -0.384
 1186    H    ASP 163           H        ASP 163 -23.603 -17.807  -2.822
 1187    HA   ASP 163           HA       ASP 163 -26.289 -18.041  -3.837
 1188    HB2  ASP 163           HB3      ASP 163 -24.201 -15.898  -4.256
 1189    HB3  ASP 163           HB2      ASP 163 -25.871 -15.799  -4.803
 1190    H    HIS 164           H        HIS 164 -26.876 -17.896  -6.023
 1191    HA   HIS 164           HA       HIS 164 -24.942 -18.363  -8.094
 1192    HB2  HIS 164           HB3      HIS 164 -25.937 -20.556  -8.799
 1193    HB3  HIS 164           HB2      HIS 164 -25.048 -20.636  -7.284
 1194    HD1  HIS 164           HD1      HIS 164 -26.208 -21.902  -5.502
 1195    HD2  HIS 164           HD2      HIS 164 -28.890 -20.265  -8.236
 1196    HE1  HIS 164           HE1      HIS 164 -28.491 -22.675  -4.773
 1197    HE2  HIS 164           HE2      HIS 164 -30.098 -21.714  -6.469
 1198    H    ASP 165           H        ASP 165 -26.815 -16.364  -7.587
 1199    HA   ASP 165           HA       ASP 165 -29.330 -16.878  -8.829
 1200    HB2  ASP 165           HB3      ASP 165 -27.960 -14.331  -7.970
 1201    HB3  ASP 165           HB2      ASP 165 -29.542 -14.339  -8.743
 1202    H    HIS 166           H        HIS 166 -29.590 -17.204 -10.884
 1203    HA   HIS 166           HA       HIS 166 -28.195 -15.429 -12.771
 1204    HB2  HIS 166           HB3      HIS 166 -27.599 -18.070 -12.590
 1205    HB3  HIS 166           HB2      HIS 166 -28.932 -18.132 -13.740
 1206    HD1  HIS 166           HD1      HIS 166 -27.963 -18.274 -16.028
 1207    HD2  HIS 166           HD2      HIS 166 -25.813 -15.696 -13.568
 1208    HE1  HIS 166           HE1      HIS 166 -26.147 -17.301 -17.478
 1209    HE2  HIS 166           HE2      HIS 166 -24.853 -15.746 -15.969
 1210    H    HIS 167           H        HIS 167 -30.558 -14.813 -11.656
 1211    HA   HIS 167           HA       HIS 167 -32.794 -15.849 -13.168
 1212    HB2  HIS 167           HB3      HIS 167 -32.829 -15.221 -10.705
 1213    HB3  HIS 167           HB2      HIS 167 -32.771 -13.540 -11.216
 1214    HD1  HIS 167           HD1      HIS 167 -35.003 -16.579 -11.379
 1215    HD2  HIS 167           HD2      HIS 167 -35.191 -12.462 -11.937
 1216    HE1  HIS 167           HE1      HIS 167 -37.448 -16.037 -11.648
 1217    HE2  HIS 167           HE2      HIS 167 -37.516 -13.564 -12.145
 1218    H    HIS 168           H        HIS 168 -30.883 -14.679 -14.785
 1219    HA   HIS 168           HA       HIS 168 -31.867 -12.017 -15.489
 1220    HB2  HIS 168           HB3      HIS 168 -29.364 -12.748 -15.256
 1221    HB3  HIS 168           HB2      HIS 168 -29.599 -13.447 -16.852
 1222    HD1  HIS 168           HD1      HIS 168 -28.750 -11.946 -18.603
 1223    HD2  HIS 168           HD2      HIS 168 -30.330  -9.823 -15.395
 1224    HE1  HIS 168           HE1      HIS 168 -28.424  -9.518 -19.168
 1225    HE2  HIS 168           HE2      HIS 168 -29.581  -8.261 -17.316
 1226    H    HIS 169           H        HIS 169 -33.915 -13.121 -16.138
 1227    HA   HIS 169           HA       HIS 169 -33.707 -14.527 -18.718
 1228    HB2  HIS 169           HB3      HIS 169 -34.743 -15.789 -16.813
 1229    HB3  HIS 169           HB2      HIS 169 -36.008 -14.571 -16.746
 1230    HD1  HIS 169           HD1      HIS 169 -35.341 -17.797 -18.115
 1231    HD2  HIS 169           HD2      HIS 169 -37.457 -14.451 -19.378
 1232    HE1  HIS 169           HE1      HIS 169 -36.871 -18.610 -19.940
 1233    HE2  HIS 169           HE2      HIS 169 -37.965 -16.521 -20.836
 1234    H    HIS 170           H        HIS 170 -34.684 -13.744 -20.477
 1235    HA   HIS 170           HA       HIS 170 -36.041 -12.560 -21.857
 1236    HB2  HIS 170           HB3      HIS 170 -37.749 -12.992 -19.940
 1237    HB3  HIS 170           HB2      HIS 170 -37.474 -11.305 -19.531
 1238    HD1  HIS 170           HD1      HIS 170 -39.498 -13.451 -21.620
 1239    HD2  HIS 170           HD2      HIS 170 -38.181  -9.508 -21.776
 1240    HE1  HIS 170           HE1      HIS 170 -40.970 -12.308 -23.307
 1241    HE2  HIS 170           HE2      HIS 170 -40.011  -9.989 -23.538
 1242    H    HIS 171           H        HIS 171 -33.834 -11.375 -19.882
 1243    HA   HIS 171           HA       HIS 171 -33.410  -8.994 -21.342
 1244    HB2  HIS 171           HB3      HIS 171 -35.259  -8.161 -19.942
 1245    HB3  HIS 171           HB2      HIS 171 -34.384  -8.643 -18.492
 1246    HD1  HIS 171           HD1      HIS 171 -32.661  -7.043 -17.580
 1247    HD2  HIS 171           HD2      HIS 171 -34.094  -5.921 -21.321
 1248    HE1  HIS 171           HE1      HIS 171 -31.767  -4.726 -17.983
 1249    HE2  HIS 171           HE2      HIS 171 -32.856  -3.981 -20.126
  Start of MODEL    4
    1    H1   MET   1           H1       MET   1  10.025 -18.268   7.585
    2    H2   MET   1           H2       MET   1  11.688 -17.980   7.668
    3    H3   MET   1           H3       MET   1  11.076 -19.524   8.017
    4    HA   MET   1           HA       MET   1  12.086 -19.456   5.825
    5    HB2  MET   1           HB3      MET   1  10.262 -20.427   4.569
    6    HB3  MET   1           HB2      MET   1  10.118 -20.934   6.246
    7    HG2  MET   1           HG3      MET   1   8.582 -18.635   5.066
    8    HG3  MET   1           HG2      MET   1   7.978 -20.293   5.122
    9    HE1  MET   1           HE1      MET   1   8.358 -16.979   6.893
   10    HE2  MET   1           HE2      MET   1   7.126 -17.268   8.123
   11    HE3  MET   1           HE3      MET   1   6.739 -17.499   6.418
   12    H    LYS   2           H        LYS   2  12.066 -18.606   3.682
   13    HA   LYS   2           HA       LYS   2  11.353 -15.764   3.728
   14    HB2  LYS   2           HB3      LYS   2  12.830 -15.601   1.726
   15    HB3  LYS   2           HB2      LYS   2  13.659 -16.158   3.181
   16    HG2  LYS   2           HG3      LYS   2  14.119 -18.172   2.310
   17    HG3  LYS   2           HG2      LYS   2  12.561 -18.292   1.493
   18    HD2  LYS   2           HD3      LYS   2  14.292 -18.216  -0.158
   19    HD3  LYS   2           HD2      LYS   2  13.410 -16.686  -0.208
   20    HE2  LYS   2           HE3      LYS   2  15.158 -15.616   1.095
   21    HE3  LYS   2           HE2      LYS   2  16.020 -17.149   1.227
   22    HZ1  LYS   2           HZ1      LYS   2  16.346 -17.166  -1.148
   23    HZ2  LYS   2           HZ2      LYS   2  16.932 -15.702  -0.514
   24    HZ3  LYS   2           HZ3      LYS   2  15.442 -15.743  -1.326
   25    H    VAL   3           H        VAL   3  10.723 -14.819   1.661
   26    HA   VAL   3           HA       VAL   3   8.577 -16.317   0.412
   27    HB   VAL   3           HB       VAL   3   7.983 -14.116   0.936
   28   HG11  VAL   3          HG11      VAL   3  10.266 -13.311   1.347
   29   HG12  VAL   3          HG12      VAL   3   9.341 -12.157   0.381
   30   HG13  VAL   3          HG13      VAL   3  10.540 -13.198  -0.390
   31   HG21  VAL   3          HG21      VAL   3   7.576 -13.009  -1.208
   32   HG22  VAL   3          HG22      VAL   3   7.297 -14.746  -1.343
   33   HG23  VAL   3          HG23      VAL   3   8.783 -14.039  -1.980
   34    H    ALA   4           H        ALA   4   9.003 -17.589  -1.262
   35    HA   ALA   4           HA       ALA   4  10.624 -16.561  -3.454
   36    HB1  ALA   4           HB1      ALA   4  11.149 -19.259  -2.209
   37    HB2  ALA   4           HB2      ALA   4  12.209 -17.852  -2.108
   38    HB3  ALA   4           HB3      ALA   4  11.911 -18.620  -3.666
   39    H    LYS   5           H        LYS   5  10.616 -18.702  -5.103
   40    HA   LYS   5           HA       LYS   5   7.977 -18.800  -6.067
   41    HB2  LYS   5           HB3      LYS   5  10.079 -19.035  -7.409
   42    HB3  LYS   5           HB2      LYS   5  10.292 -20.637  -6.718
   43    HG2  LYS   5           HG3      LYS   5   8.120 -21.287  -7.703
   44    HG3  LYS   5           HG2      LYS   5   8.046 -19.720  -8.487
   45    HD2  LYS   5           HD3      LYS   5  10.034 -20.175  -9.746
   46    HD3  LYS   5           HD2      LYS   5  10.285 -21.690  -8.880
   47    HE2  LYS   5           HE3      LYS   5   7.838 -21.117 -10.543
   48    HE3  LYS   5           HE2      LYS   5   9.284 -21.891 -11.190
   49    HZ1  LYS   5           HZ1      LYS   5   9.024 -23.667  -9.591
   50    HZ2  LYS   5           HZ2      LYS   5   7.611 -23.512 -10.516
   51    HZ3  LYS   5           HZ3      LYS   5   7.656 -22.923  -8.931
   52    H    ASP   6           H        ASP   6   6.771 -20.857  -6.434
   53    HA   ASP   6           HA       ASP   6   5.439 -22.439  -5.587
   54    HB2  ASP   6           HB3      ASP   6   6.509 -24.538  -4.939
   55    HB3  ASP   6           HB2      ASP   6   7.223 -23.838  -6.381
   56    H    LEU   7           H        LEU   7   6.772 -20.446  -3.454
   57    HA   LEU   7           HA       LEU   7   5.352 -21.701  -1.207
   58    HB2  LEU   7           HB3      LEU   7   6.983 -19.166  -1.119
   59    HB3  LEU   7           HB2      LEU   7   6.468 -20.157   0.233
   60    HG   LEU   7           HG       LEU   7   8.573 -20.850  -1.815
   61   HD11  LEU   7          HD11      LEU   7  10.086 -20.802   0.083
   62   HD12  LEU   7          HD12      LEU   7   8.752 -20.367   1.151
   63   HD13  LEU   7          HD13      LEU   7   9.273 -19.247  -0.110
   64   HD21  LEU   7          HD21      LEU   7   7.305 -22.843  -1.215
   65   HD22  LEU   7          HD22      LEU   7   7.551 -22.493   0.495
   66   HD23  LEU   7          HD23      LEU   7   8.929 -22.894  -0.530
   67    H    VAL   8           H        VAL   8   3.750 -20.255   0.003
   68    HA   VAL   8           HA       VAL   8   2.587 -18.330  -1.881
   69    HB   VAL   8           HB       VAL   8   1.144 -20.302  -1.685
   70   HG11  VAL   8          HG11      VAL   8   1.241 -19.757   1.273
   71   HG12  VAL   8          HG12      VAL   8   1.858 -21.182   0.434
   72   HG13  VAL   8          HG13      VAL   8   0.120 -20.877   0.500
   73   HG21  VAL   8          HG21      VAL   8   0.032 -18.166  -1.933
   74   HG22  VAL   8          HG22      VAL   8   0.058 -17.922  -0.185
   75   HG23  VAL   8          HG23      VAL   8  -0.915 -19.219  -0.878
   76    H    VAL   9           H        VAL   9   1.950 -16.412  -0.994
   77    HA   VAL   9           HA       VAL   9   2.439 -16.015   1.882
   78    HB   VAL   9           HB       VAL   9   3.757 -14.080   1.599
   79   HG11  VAL   9          HG11      VAL   9   4.707 -16.092  -0.426
   80   HG12  VAL   9          HG12      VAL   9   5.026 -16.116   1.308
   81   HG13  VAL   9          HG13      VAL   9   5.692 -14.825   0.306
   82   HG21  VAL   9          HG21      VAL   9   2.592 -12.989  -0.181
   83   HG22  VAL   9          HG22      VAL   9   3.133 -14.205  -1.340
   84   HG23  VAL   9          HG23      VAL   9   4.303 -13.111  -0.602
   85    H    SER  10           H        SER  10   1.568 -14.102   2.770
   86    HA   SER  10           HA       SER  10  -0.565 -12.825   1.214
   87    HB2  SER  10           HB3      SER  10  -0.611 -13.436   4.188
   88    HB3  SER  10           HB2      SER  10  -1.898 -12.668   3.262
   89    HG   SER  10           HG       SER  10  -2.438 -14.550   2.380
   90    H    LEU  11           H        LEU  11   0.250 -10.853   0.790
   91    HA   LEU  11           HA       LEU  11   1.665  -9.516   2.981
   92    HB2  LEU  11           HB3      LEU  11   3.198  -8.483   1.488
   93    HB3  LEU  11           HB2      LEU  11   3.237 -10.208   1.227
   94    HG   LEU  11           HG       LEU  11   3.438  -9.376  -0.901
   95   HD11  LEU  11          HD11      LEU  11   1.628 -10.965  -0.923
   96   HD12  LEU  11          HD12      LEU  11   1.364  -9.706  -2.132
   97   HD13  LEU  11          HD13      LEU  11   0.462  -9.679  -0.614
   98   HD21  LEU  11          HD21      LEU  11   3.126  -7.039  -0.274
   99   HD22  LEU  11          HD22      LEU  11   1.377  -7.267  -0.327
  100   HD23  LEU  11          HD23      LEU  11   2.332  -7.441  -1.805
  101    H    ALA  12           H        ALA  12   1.750  -7.056   2.637
  102    HA   ALA  12           HA       ALA  12  -0.930  -6.195   1.857
  103    HB1  ALA  12           HB1      ALA  12  -1.104  -4.857   3.916
  104    HB2  ALA  12           HB2      ALA  12   0.411  -5.554   4.492
  105    HB3  ALA  12           HB3      ALA  12  -1.006  -6.580   4.278
  106    H    TYR  13           H        TYR  13  -0.506  -4.753   0.324
  107    HA   TYR  13           HA       TYR  13   1.861  -3.049   0.639
  108    HB2  TYR  13           HB3      TYR  13   2.416  -3.303  -1.685
  109    HB3  TYR  13           HB2      TYR  13   2.221  -4.918  -1.015
  110    HD1  TYR  13           HD1      TYR  13   0.075  -6.177  -1.490
  111    HD2  TYR  13           HD2      TYR  13   1.090  -2.563  -3.494
  112    HE1  TYR  13           HE1      TYR  13  -1.564  -6.698  -3.247
  113    HE2  TYR  13           HE2      TYR  13  -0.546  -3.074  -5.255
  114    HH   TYR  13           HH       TYR  13  -2.921  -5.412  -4.944
  115    H    GLN  14           H        GLN  14   1.777  -1.104  -0.694
  116    HA   GLN  14           HA       GLN  14  -0.962  -0.286  -1.395
  117    HB2  GLN  14           HB3      GLN  14  -0.299   0.791   0.715
  118    HB3  GLN  14           HB2      GLN  14   1.177   1.377  -0.041
  119    HG2  GLN  14           HG3      GLN  14  -0.184   2.687  -1.613
  120    HG3  GLN  14           HG2      GLN  14  -1.623   2.145  -0.770
  121   HE21  GLN  14          HE22      GLN  14  -2.265   4.159  -0.153
  122   HE22  GLN  14          HE21      GLN  14  -1.424   5.116   1.015
  123    H    VAL  15           H        VAL  15  -0.964  -0.013  -3.607
  124    HA   VAL  15           HA       VAL  15   1.508   0.973  -4.805
  125    HB   VAL  15           HB       VAL  15   0.756  -1.015  -5.878
  126   HG11  VAL  15          HG11      VAL  15  -1.415  -1.252  -6.946
  127   HG12  VAL  15          HG12      VAL  15  -1.899   0.312  -6.290
  128   HG13  VAL  15          HG13      VAL  15  -1.559  -1.035  -5.202
  129   HG21  VAL  15          HG21      VAL  15   1.673   0.659  -7.356
  130   HG22  VAL  15          HG22      VAL  15   0.070   1.361  -7.578
  131   HG23  VAL  15          HG23      VAL  15   0.413  -0.262  -8.179
  132    H    ARG  16           H        ARG  16   1.716   2.942  -5.407
  133    HA   ARG  16           HA       ARG  16  -0.586   4.506  -6.269
  134    HB2  ARG  16           HB3      ARG  16  -0.031   6.370  -4.820
  135    HB3  ARG  16           HB2      ARG  16  -0.303   4.942  -3.837
  136    HG2  ARG  16           HG3      ARG  16   2.277   4.679  -3.950
  137    HG3  ARG  16           HG2      ARG  16   2.248   6.379  -4.422
  138    HD2  ARG  16           HD3      ARG  16   1.111   5.195  -1.889
  139    HD3  ARG  16           HD2      ARG  16   2.550   6.204  -2.025
  140    HE   ARG  16           HE       ARG  16   0.193   7.482  -3.043
  141   HH11  ARG  16          HH11      ARG  16   2.008   6.777  -0.134
  142   HH12  ARG  16          HH12      ARG  16   1.376   8.138   0.739
  143   HH21  ARG  16          HH22      ARG  16  -0.642   9.266  -1.907
  144   HH22  ARG  16          HH21      ARG  16  -0.125   9.567  -0.270
  145    H    THR  17           H        THR  17   0.228   6.586  -7.287
  146    HA   THR  17           HA       THR  17   2.450   5.834  -9.002
  147    HB   THR  17           HB       THR  17   1.926   7.913 -10.256
  148    HG1  THR  17           HG1      THR  17  -0.366   8.656  -9.440
  149   HG21  THR  17          HG21      THR  17  -0.439   6.117  -9.716
  150   HG22  THR  17          HG22      THR  17   0.853   5.817 -10.877
  151   HG23  THR  17          HG23      THR  17  -0.250   7.173 -11.117
  152    H    GLU  18           H        GLU  18   4.015   7.669  -9.599
  153    HA   GLU  18           HA       GLU  18   5.518   8.534  -7.415
  154    HB2  GLU  18           HB3      GLU  18   5.356   9.779 -10.166
  155    HB3  GLU  18           HB2      GLU  18   6.671   9.981  -9.014
  156    HG2  GLU  18           HG3      GLU  18   7.298   7.697  -9.210
  157    HG3  GLU  18           HG2      GLU  18   5.853   7.328 -10.154
  158    H    ASP  19           H        ASP  19   2.658   9.807  -8.826
  159    HA   ASP  19           HA       ASP  19   2.992  12.502  -7.848
  160    HB2  ASP  19           HB3      ASP  19   1.638  11.527  -9.948
  161    HB3  ASP  19           HB2      ASP  19   0.338  11.521  -8.759
  162    H    GLY  20           H        GLY  20   1.842   9.537  -6.638
  163    HA2  GLY  20           HA3      GLY  20   1.565   9.362  -4.259
  164    HA3  GLY  20           HA2      GLY  20   0.849  10.963  -4.267
  165    H    VAL  21           H        VAL  21  -0.718   9.878  -6.791
  166    HA   VAL  21           HA       VAL  21  -3.065   9.354  -5.286
  167    HB   VAL  21           HB       VAL  21  -3.129  10.417  -7.527
  168   HG11  VAL  21          HG11      VAL  21  -1.516   9.031  -8.701
  169   HG12  VAL  21          HG12      VAL  21  -3.071   9.021  -9.535
  170   HG13  VAL  21          HG13      VAL  21  -2.587   7.637  -8.554
  171   HG21  VAL  21          HG21      VAL  21  -5.153   9.506  -6.550
  172   HG22  VAL  21          HG22      VAL  21  -4.790   7.920  -7.231
  173   HG23  VAL  21          HG23      VAL  21  -5.157   9.274  -8.298
  174    H    LEU  22           H        LEU  22  -4.037   7.539  -4.710
  175    HA   LEU  22           HA       LEU  22  -2.560   5.071  -4.841
  176    HB2  LEU  22           HB3      LEU  22  -3.713   5.792  -2.794
  177    HB3  LEU  22           HB2      LEU  22  -5.249   5.742  -3.636
  178    HG   LEU  22           HG       LEU  22  -4.945   3.288  -3.944
  179   HD11  LEU  22          HD11      LEU  22  -2.521   3.211  -3.794
  180   HD12  LEU  22          HD12      LEU  22  -3.266   2.144  -2.605
  181   HD13  LEU  22          HD13      LEU  22  -2.598   3.698  -2.100
  182   HD21  LEU  22          HD21      LEU  22  -6.301   4.171  -2.116
  183   HD22  LEU  22          HD22      LEU  22  -4.867   4.272  -1.093
  184   HD23  LEU  22          HD23      LEU  22  -5.458   2.699  -1.631
  185    H    VAL  23           H        VAL  23  -2.861   3.471  -6.285
  186    HA   VAL  23           HA       VAL  23  -5.250   3.618  -7.991
  187    HB   VAL  23           HB       VAL  23  -4.049   2.094  -9.538
  188   HG11  VAL  23          HG11      VAL  23  -2.597   4.646  -8.843
  189   HG12  VAL  23          HG12      VAL  23  -4.003   4.498  -9.896
  190   HG13  VAL  23          HG13      VAL  23  -2.466   3.776 -10.373
  191   HG21  VAL  23          HG21      VAL  23  -2.550   1.006  -7.963
  192   HG22  VAL  23          HG22      VAL  23  -1.725   2.536  -7.666
  193   HG23  VAL  23          HG23      VAL  23  -1.628   1.775  -9.255
  194    H    ASP  24           H        ASP  24  -3.446   1.463  -5.866
  195    HA   ASP  24           HA       ASP  24  -5.873   0.035  -5.261
  196    HB2  ASP  24           HB3      ASP  24  -4.795  -1.079  -7.356
  197    HB3  ASP  24           HB2      ASP  24  -3.580  -1.664  -6.229
  198    H    GLU  25           H        GLU  25  -5.389  -1.600  -3.459
  199    HA   GLU  25           HA       GLU  25  -2.938  -1.292  -2.062
  200    HB2  GLU  25           HB3      GLU  25  -3.688   0.899  -1.551
  201    HB3  GLU  25           HB2      GLU  25  -5.306   0.327  -1.159
  202    HG2  GLU  25           HG3      GLU  25  -4.346  -0.881   0.783
  203    HG3  GLU  25           HG2      GLU  25  -2.791  -0.135   0.425
  204    H    SER  26           H        SER  26  -2.647  -3.017  -0.891
  205    HA   SER  26           HA       SER  26  -4.959  -4.389   0.283
  206    HB2  SER  26           HB3      SER  26  -3.525  -5.929  -0.926
  207    HB3  SER  26           HB2      SER  26  -2.093  -5.305  -0.124
  208    HG   SER  26           HG       SER  26  -3.969  -6.153   1.650
  209    HA   PRO  27           HA       PRO  27  -3.615  -2.017   3.850
  210    HB2  PRO  27           HB2      PRO  27  -5.721  -2.684   5.413
  211    HB3  PRO  27           HB3      PRO  27  -5.831  -1.462   4.143
  212    HG2  PRO  27           HG3      PRO  27  -6.625  -4.351   4.061
  213    HG3  PRO  27           HG2      PRO  27  -7.533  -2.938   3.499
  214    HD2  PRO  27           HD3      PRO  27  -6.156  -4.492   1.797
  215    HD3  PRO  27           HD2      PRO  27  -6.262  -2.734   1.567
  216    H    VAL  28           H        VAL  28  -3.169  -2.559   6.109
  217    HA   VAL  28           HA       VAL  28  -1.868  -5.056   6.389
  218    HB   VAL  28           HB       VAL  28  -1.363  -4.379   8.643
  219   HG11  VAL  28          HG11      VAL  28  -0.401  -2.153   8.239
  220   HG12  VAL  28          HG12      VAL  28  -1.377  -2.024   6.774
  221   HG13  VAL  28          HG13      VAL  28  -0.127  -3.261   6.894
  222   HG21  VAL  28          HG21      VAL  28  -2.381  -2.447   9.712
  223   HG22  VAL  28          HG22      VAL  28  -3.619  -3.629   9.284
  224   HG23  VAL  28          HG23      VAL  28  -3.403  -2.182   8.300
  225    H    SER  29           H        SER  29  -5.061  -4.033   6.836
  226    HA   SER  29           HA       SER  29  -5.810  -5.986   8.801
  227    HB2  SER  29           HB3      SER  29  -8.156  -5.203   8.116
  228    HB3  SER  29           HB2      SER  29  -7.073  -4.012   8.833
  229    HG   SER  29           HG       SER  29  -6.910  -2.985   6.976
  230    H    ALA  30           H        ALA  30  -5.846  -5.761   5.297
  231    HA   ALA  30           HA       ALA  30  -6.385  -8.635   5.222
  232    HB1  ALA  30           HB1      ALA  30  -8.568  -7.604   4.848
  233    HB2  ALA  30           HB2      ALA  30  -7.989  -8.395   3.380
  234    HB3  ALA  30           HB3      ALA  30  -7.899  -6.639   3.531
  235    HA   PRO  31           HA       PRO  31  -2.871  -8.010   2.541
  236    HB2  PRO  31           HB2      PRO  31  -2.658 -10.907   2.627
  237    HB3  PRO  31           HB3      PRO  31  -1.572  -9.666   3.263
  238    HG2  PRO  31           HG3      PRO  31  -3.026 -11.268   4.884
  239    HG3  PRO  31           HG2      PRO  31  -2.656  -9.586   5.298
  240    HD2  PRO  31           HD3      PRO  31  -5.170 -10.703   4.092
  241    HD3  PRO  31           HD2      PRO  31  -4.987  -9.573   5.457
  242    H    LEU  32           H        LEU  32  -2.112  -8.788   0.510
  243    HA   LEU  32           HA       LEU  32  -4.123  -9.757  -1.347
  244    HB2  LEU  32           HB3      LEU  32  -2.518  -8.045  -2.066
  245    HB3  LEU  32           HB2      LEU  32  -1.186  -9.120  -1.690
  246    HG   LEU  32           HG       LEU  32  -2.330 -10.698  -3.432
  247   HD11  LEU  32          HD11      LEU  32  -3.429  -8.003  -4.188
  248   HD12  LEU  32          HD12      LEU  32  -4.346  -9.457  -3.780
  249   HD13  LEU  32          HD13      LEU  32  -3.379  -9.404  -5.259
  250   HD21  LEU  32          HD21      LEU  32  -0.999  -9.670  -5.204
  251   HD22  LEU  32          HD22      LEU  32  -0.122  -9.746  -3.677
  252   HD23  LEU  32          HD23      LEU  32  -0.819  -8.220  -4.218
  253    H    ASP  33           H        ASP  33  -4.296 -11.882  -1.956
  254    HA   ASP  33           HA       ASP  33  -2.346 -13.713  -0.739
  255    HB2  ASP  33           HB3      ASP  33  -5.319 -14.127  -1.096
  256    HB3  ASP  33           HB2      ASP  33  -4.204 -15.297  -0.404
  257    H    TYR  34           H        TYR  34  -1.264 -14.890  -2.116
  258    HA   TYR  34           HA       TYR  34  -2.419 -16.101  -4.450
  259    HB2  TYR  34           HB3      TYR  34  -0.592 -13.730  -4.701
  260    HB3  TYR  34           HB2      TYR  34  -0.573 -14.994  -5.920
  261    HD1  TYR  34           HD1      TYR  34  -2.705 -15.468  -7.198
  262    HD2  TYR  34           HD2      TYR  34  -2.226 -12.060  -4.708
  263    HE1  TYR  34           HE1      TYR  34  -4.570 -14.366  -8.363
  264    HE2  TYR  34           HE2      TYR  34  -4.090 -10.949  -5.851
  265    HH   TYR  34           HH       TYR  34  -5.199 -11.085  -8.126
  266    H    LEU  35           H        LEU  35  -0.933 -17.548  -5.501
  267    HA   LEU  35           HA       LEU  35   1.147 -18.539  -3.739
  268    HB2  LEU  35           HB3      LEU  35  -0.352 -20.145  -4.769
  269    HB3  LEU  35           HB2      LEU  35   0.065 -19.557  -6.367
  270    HG   LEU  35           HG       LEU  35   2.369 -20.378  -6.061
  271   HD11  LEU  35          HD11      LEU  35   2.484 -20.210  -3.627
  272   HD12  LEU  35          HD12      LEU  35   2.899 -21.830  -4.181
  273   HD13  LEU  35          HD13      LEU  35   1.310 -21.519  -3.480
  274   HD21  LEU  35          HD21      LEU  35   0.234 -22.442  -5.570
  275   HD22  LEU  35          HD22      LEU  35   1.847 -22.754  -6.208
  276   HD23  LEU  35          HD23      LEU  35   0.703 -21.787  -7.140
  277    H    HIS  36           H        HIS  36   3.176 -17.834  -3.885
  278    HA   HIS  36           HA       HIS  36   3.851 -15.925  -5.898
  279    HB2  HIS  36           HB3      HIS  36   4.573 -15.743  -3.528
  280    HB3  HIS  36           HB2      HIS  36   5.595 -17.156  -3.751
  281    HD1  HIS  36           HD1      HIS  36   5.627 -13.541  -3.978
  282    HD2  HIS  36           HD2      HIS  36   7.727 -16.664  -5.744
  283    HE1  HIS  36           HE1      HIS  36   7.731 -12.510  -4.886
  284    HE2  HIS  36           HE2      HIS  36   8.895 -14.380  -6.112
  285    H    GLY  37           H        GLY  37   5.299 -16.070  -7.571
  286    HA2  GLY  37           HA3      GLY  37   6.996 -17.087  -8.852
  287    HA3  GLY  37           HA2      GLY  37   6.817 -18.532  -7.876
  288    H    HIS  38           H        HIS  38   4.003 -17.035  -9.153
  289    HA   HIS  38           HA       HIS  38   3.883 -18.985 -11.345
  290    HB2  HIS  38           HB3      HIS  38   1.925 -18.552  -9.134
  291    HB3  HIS  38           HB2      HIS  38   1.309 -18.955 -10.731
  292    HD1  HIS  38           HD1      HIS  38   1.160 -21.320 -11.271
  293    HD2  HIS  38           HD2      HIS  38   3.841 -20.612  -8.174
  294    HE1  HIS  38           HE1      HIS  38   1.898 -23.579 -10.491
  295    HE2  HIS  38           HE2      HIS  38   3.716 -23.124  -8.801
  296    H    GLY  39           H        GLY  39   3.407 -15.793 -10.230
  297    HA2  GLY  39           HA3      GLY  39   3.163 -14.058 -11.929
  298    HA3  GLY  39           HA2      GLY  39   1.993 -15.111 -12.720
  299    H    SER  40           H        SER  40   2.324 -14.459  -9.272
  300    HA   SER  40           HA       SER  40  -0.397 -14.118  -8.792
  301    HB2  SER  40           HB3      SER  40   1.919 -13.053  -7.180
  302    HB3  SER  40           HB2      SER  40   0.320 -13.472  -6.584
  303    HG   SER  40           HG       SER  40   0.935 -15.655  -7.543
  304    H    LEU  41           H        LEU  41   2.208 -11.797  -9.164
  305    HA   LEU  41           HA       LEU  41   0.392  -9.805 -10.108
  306    HB2  LEU  41           HB3      LEU  41   1.025  -8.034  -8.563
  307    HB3  LEU  41           HB2      LEU  41   0.239  -9.342  -7.702
  308    HG   LEU  41           HG       LEU  41   3.233  -8.890  -7.734
  309   HD11  LEU  41          HD11      LEU  41   1.174  -8.133  -5.661
  310   HD12  LEU  41          HD12      LEU  41   2.116  -7.021  -6.656
  311   HD13  LEU  41          HD13      LEU  41   2.923  -8.029  -5.451
  312   HD21  LEU  41          HD21      LEU  41   1.485 -10.628  -5.996
  313   HD22  LEU  41          HD22      LEU  41   3.224 -10.375  -5.789
  314   HD23  LEU  41          HD23      LEU  41   2.612 -11.187  -7.236
  315    H    ILE  42           H        ILE  42   1.888  -7.742 -10.569
  316    HA   ILE  42           HA       ILE  42   3.667  -8.232 -12.489
  317    HB   ILE  42           HB       ILE  42   4.636  -6.053 -12.101
  318   HG12  ILE  42          HG13      ILE  42   3.418  -6.382  -9.352
  319   HG13  ILE  42          HG12      ILE  42   5.124  -6.199  -9.749
  320   HG21  ILE  42          HG21      ILE  42   1.719  -6.180 -11.383
  321   HG22  ILE  42          HG22      ILE  42   2.411  -6.161 -13.007
  322   HG23  ILE  42          HG23      ILE  42   2.573  -4.751 -11.963
  323   HD11  ILE  42          HD11      ILE  42   4.726  -3.930 -10.485
  324   HD12  ILE  42          HD12      ILE  42   4.220  -4.170  -8.813
  325   HD13  ILE  42          HD13      ILE  42   3.012  -4.099 -10.097
  326    H    SER  43           H        SER  43   5.849  -8.269 -12.744
  327    HA   SER  43           HA       SER  43   7.069 -10.181 -10.961
  328    HB2  SER  43           HB3      SER  43   7.223 -10.469 -13.378
  329    HB3  SER  43           HB2      SER  43   8.070  -8.931 -13.523
  330    HG   SER  43           HG       SER  43   9.462 -10.262 -11.785
  331    H    GLY  44           H        GLY  44   7.813  -6.885 -12.059
  332    HA2  GLY  44           HA3      GLY  44  10.143  -6.452 -10.669
  333    HA3  GLY  44           HA2      GLY  44   8.950  -5.200 -10.975
  334    H    LEU  45           H        LEU  45   6.909  -6.613  -9.314
  335    HA   LEU  45           HA       LEU  45   7.795  -5.476  -6.799
  336    HB2  LEU  45           HB3      LEU  45   5.462  -5.123  -7.526
  337    HB3  LEU  45           HB2      LEU  45   5.181  -6.851  -7.413
  338    HG   LEU  45           HG       LEU  45   5.352  -6.839  -5.049
  339   HD11  LEU  45          HD11      LEU  45   6.040  -4.886  -3.753
  340   HD12  LEU  45          HD12      LEU  45   6.354  -3.999  -5.246
  341   HD13  LEU  45          HD13      LEU  45   7.325  -5.417  -4.840
  342   HD21  LEU  45          HD21      LEU  45   3.685  -5.204  -4.359
  343   HD22  LEU  45          HD22      LEU  45   3.245  -5.938  -5.901
  344   HD23  LEU  45          HD23      LEU  45   3.924  -4.310  -5.860
  345    H    GLU  46           H        GLU  46   6.686  -8.643  -7.962
  346    HA   GLU  46           HA       GLU  46   7.097 -10.083  -5.626
  347    HB2  GLU  46           HB3      GLU  46   7.269 -11.006  -8.485
  348    HB3  GLU  46           HB2      GLU  46   7.448 -12.101  -7.123
  349    HG2  GLU  46           HG3      GLU  46   5.182 -11.206  -6.346
  350    HG3  GLU  46           HG2      GLU  46   5.029 -10.573  -7.985
  351    H    THR  47           H        THR  47   9.451  -9.576  -8.257
  352    HA   THR  47           HA       THR  47  11.532 -11.056  -7.153
  353    HB   THR  47           HB       THR  47  11.679  -8.599  -8.921
  354    HG1  THR  47           HG1      THR  47  11.648 -11.393  -9.546
  355   HG21  THR  47          HG21      THR  47  13.719 -10.784  -8.453
  356   HG22  THR  47          HG22      THR  47  13.853  -9.111  -7.910
  357   HG23  THR  47          HG23      THR  47  13.856  -9.480  -9.635
  358    H    ALA  48           H        ALA  48  10.354  -7.890  -6.354
  359    HA   ALA  48           HA       ALA  48  12.737  -7.061  -4.959
  360    HB1  ALA  48           HB1      ALA  48   9.957  -5.884  -4.966
  361    HB2  ALA  48           HB2      ALA  48  11.303  -5.380  -5.991
  362    HB3  ALA  48           HB3      ALA  48  11.384  -5.137  -4.245
  363    H    LEU  49           H        LEU  49   9.645  -8.488  -4.296
  364    HA   LEU  49           HA       LEU  49   9.723  -8.414  -1.470
  365    HB2  LEU  49           HB3      LEU  49   8.263 -10.352  -3.273
  366    HB3  LEU  49           HB2      LEU  49   7.883 -10.001  -1.595
  367    HG   LEU  49           HG       LEU  49   7.695  -8.019  -3.862
  368   HD11  LEU  49          HD11      LEU  49   5.544  -9.541  -2.397
  369   HD12  LEU  49          HD12      LEU  49   5.974  -9.697  -4.104
  370   HD13  LEU  49          HD13      LEU  49   5.260  -8.195  -3.502
  371   HD21  LEU  49          HD21      LEU  49   8.258  -7.060  -1.665
  372   HD22  LEU  49          HD22      LEU  49   6.806  -7.800  -0.994
  373   HD23  LEU  49          HD23      LEU  49   6.666  -6.563  -2.243
  374    H    GLU  50           H        GLU  50  10.832 -10.707  -3.867
  375    HA   GLU  50           HA       GLU  50  11.164 -12.942  -2.250
  376    HB2  GLU  50           HB3      GLU  50  12.286 -12.071  -4.853
  377    HB3  GLU  50           HB2      GLU  50  13.050 -13.434  -4.040
  378    HG2  GLU  50           HG3      GLU  50  10.957 -14.611  -3.960
  379    HG3  GLU  50           HG2      GLU  50  10.115 -13.234  -4.654
  380    H    GLY  51           H        GLY  51  12.412 -13.410  -0.664
  381    HA2  GLY  51           HA3      GLY  51  14.670 -13.837   0.084
  382    HA3  GLY  51           HA2      GLY  51  15.137 -12.278  -0.583
  383    H    HIS  52           H        HIS  52  12.220 -11.805   0.762
  384    HA   HIS  52           HA       HIS  52  13.362 -10.960   3.339
  385    HB2  HIS  52           HB3      HIS  52  10.750 -10.203   1.994
  386    HB3  HIS  52           HB2      HIS  52  11.265  -9.625   3.572
  387    HD1  HIS  52           HD1      HIS  52  13.391  -8.024   3.586
  388    HD2  HIS  52           HD2      HIS  52  11.693  -8.750  -0.143
  389    HE1  HIS  52           HE1      HIS  52  14.379  -6.306   2.044
  390    HE2  HIS  52           HE2      HIS  52  13.419  -6.821  -0.224
  391    H    GLU  53           H        GLU  53  11.827 -11.284   5.276
  392    HA   GLU  53           HA       GLU  53  10.128 -13.645   4.872
  393    HB2  GLU  53           HB3      GLU  53  11.795 -12.934   7.296
  394    HB3  GLU  53           HB2      GLU  53  10.583 -14.205   7.270
  395    HG2  GLU  53           HG3      GLU  53  11.840 -15.378   5.541
  396    HG3  GLU  53           HG2      GLU  53  13.065 -14.108   5.575
  397    H    VAL  54           H        VAL  54   8.380 -13.747   6.557
  398    HA   VAL  54           HA       VAL  54   6.678 -11.644   6.337
  399    HB   VAL  54           HB       VAL  54   5.187 -12.768   7.547
  400   HG11  VAL  54          HG11      VAL  54   5.668 -15.162   7.766
  401   HG12  VAL  54          HG12      VAL  54   7.373 -14.823   7.466
  402   HG13  VAL  54          HG13      VAL  54   6.176 -14.493   6.216
  403   HG21  VAL  54          HG21      VAL  54   6.111 -12.086   9.698
  404   HG22  VAL  54          HG22      VAL  54   7.237 -13.446   9.643
  405   HG23  VAL  54          HG23      VAL  54   5.497 -13.744   9.731
  406    H    GLY  55           H        GLY  55   5.875 -10.070   7.613
  407    HA2  GLY  55           HA3      GLY  55   5.947  -8.343   9.159
  408    HA3  GLY  55           HA2      GLY  55   7.292  -9.149   9.939
  409    H    ASP  56           H        ASP  56   8.210  -8.843   6.755
  410    HA   ASP  56           HA       ASP  56  10.009  -6.711   7.345
  411    HB2  ASP  56           HB3      ASP  56  10.273  -8.658   5.609
  412    HB3  ASP  56           HB2      ASP  56   9.351  -7.610   4.551
  413    H    LYS  57           H        LYS  57  10.050  -4.644   6.312
  414    HA   LYS  57           HA       LYS  57   7.721  -3.829   4.826
  415    HB2  LYS  57           HB3      LYS  57   7.086  -3.433   7.213
  416    HB3  LYS  57           HB2      LYS  57   8.446  -2.326   7.345
  417    HG2  LYS  57           HG3      LYS  57   6.426  -1.903   5.193
  418    HG3  LYS  57           HG2      LYS  57   6.043  -1.438   6.839
  419    HD2  LYS  57           HD3      LYS  57   7.971   0.032   6.910
  420    HD3  LYS  57           HD2      LYS  57   8.446  -0.486   5.292
  421    HE2  LYS  57           HE3      LYS  57   5.861   0.912   5.977
  422    HE3  LYS  57           HE2      LYS  57   7.289   1.704   5.317
  423    HZ1  LYS  57           HZ1      LYS  57   6.846   0.962   3.265
  424    HZ2  LYS  57           HZ2      LYS  57   5.274   0.702   3.852
  425    HZ3  LYS  57           HZ3      LYS  57   6.382  -0.578   3.801
  426    H    PHE  58           H        PHE  58   8.284  -2.555   3.278
  427    HA   PHE  58           HA       PHE  58  10.282  -0.536   3.530
  428    HB2  PHE  58           HB3      PHE  58  11.851  -1.365   1.866
  429    HB3  PHE  58           HB2      PHE  58  11.735  -2.524   3.179
  430    HD1  PHE  58           HD2      PHE  58  10.229  -4.590   2.810
  431    HD2  PHE  58           HD1      PHE  58  11.527  -1.999  -0.316
  432    HE1  PHE  58           HE2      PHE  58   9.749  -6.345   1.155
  433    HE2  PHE  58           HE1      PHE  58  11.053  -3.746  -1.970
  434    HZ   PHE  58           HZ       PHE  58  10.158  -5.909  -1.251
  435    H    ASP  59           H        ASP  59  10.667   0.287   1.061
  436    HA   ASP  59           HA       ASP  59   7.979   0.319  -0.120
  437    HB2  ASP  59           HB3      ASP  59   9.927   2.631   0.059
  438    HB3  ASP  59           HB2      ASP  59   8.346   2.669  -0.708
  439    H    VAL  60           H        VAL  60   7.928   0.589  -2.435
  440    HA   VAL  60           HA       VAL  60  10.407  -0.313  -3.739
  441    HB   VAL  60           HB       VAL  60   7.774  -1.590  -4.376
  442   HG11  VAL  60          HG11      VAL  60   9.232  -3.470  -5.074
  443   HG12  VAL  60          HG12      VAL  60  10.628  -2.444  -4.742
  444   HG13  VAL  60          HG13      VAL  60   9.474  -1.982  -5.999
  445   HG21  VAL  60          HG21      VAL  60   8.003  -2.012  -2.044
  446   HG22  VAL  60          HG22      VAL  60   9.688  -2.484  -2.255
  447   HG23  VAL  60          HG23      VAL  60   8.401  -3.488  -2.927
  448    H    ALA  61           H        ALA  61  10.610   0.401  -5.884
  449    HA   ALA  61           HA       ALA  61   8.258   1.715  -7.040
  450    HB1  ALA  61           HB1      ALA  61   9.656   3.547  -7.856
  451    HB2  ALA  61           HB2      ALA  61  11.050   2.860  -7.022
  452    HB3  ALA  61           HB3      ALA  61   9.676   3.462  -6.095
  453    H    VAL  62           H        VAL  62   7.797   0.642  -8.817
  454    HA   VAL  62           HA       VAL  62  10.003  -0.436 -10.456
  455    HB   VAL  62           HB       VAL  62   7.246  -1.629 -10.057
  456   HG11  VAL  62          HG11      VAL  62   9.580  -2.654 -11.675
  457   HG12  VAL  62          HG12      VAL  62   8.067  -2.018 -12.321
  458   HG13  VAL  62          HG13      VAL  62   8.067  -3.513 -11.387
  459   HG21  VAL  62          HG21      VAL  62   8.673  -1.943  -8.115
  460   HG22  VAL  62          HG22      VAL  62   9.952  -2.588  -9.144
  461   HG23  VAL  62          HG23      VAL  62   8.436  -3.472  -8.965
  462    H    GLY  63           H        GLY  63   9.862  -0.203 -12.662
  463    HA2  GLY  63           HA3      GLY  63   8.262   2.028 -13.534
  464    HA3  GLY  63           HA2      GLY  63   9.448   1.156 -14.491
  465    H    ALA  64           H        ALA  64   6.825   2.067 -15.262
  466    HA   ALA  64           HA       ALA  64   4.904   0.021 -15.265
  467    HB1  ALA  64           HB1      ALA  64   3.815   1.282 -17.024
  468    HB2  ALA  64           HB2      ALA  64   5.283   2.225 -17.280
  469    HB3  ALA  64           HB3      ALA  64   4.400   2.363 -15.759
  470    H    ASN  65           H        ASN  65   7.780   0.406 -17.136
  471    HA   ASN  65           HA       ASN  65   6.980  -1.095 -19.413
  472    HB2  ASN  65           HB3      ASN  65   8.927   0.458 -19.369
  473    HB3  ASN  65           HB2      ASN  65   9.779  -0.687 -18.340
  474   HD21  ASN  65          HD22      ASN  65  11.423  -0.913 -19.864
  475   HD22  ASN  65          HD21      ASN  65  11.201  -1.841 -21.312
  476    H    ASP  66           H        ASP  66   7.880  -1.994 -16.218
  477    HA   ASP  66           HA       ASP  66   7.966  -4.805 -17.069
  478    HB2  ASP  66           HB3      ASP  66   9.916  -4.105 -15.716
  479    HB3  ASP  66           HB2      ASP  66   8.834  -3.592 -14.428
  480    H    ALA  67           H        ALA  67   6.640  -2.607 -14.615
  481    HA   ALA  67           HA       ALA  67   4.957  -4.658 -13.512
  482    HB1  ALA  67           HB1      ALA  67   4.159  -2.863 -12.024
  483    HB2  ALA  67           HB2      ALA  67   5.122  -1.705 -12.941
  484    HB3  ALA  67           HB3      ALA  67   5.915  -3.001 -12.049
  485    H    TYR  68           H        TYR  68   3.689  -1.460 -14.061
  486    HA   TYR  68           HA       TYR  68   2.112  -1.898 -16.302
  487    HB2  TYR  68           HB3      TYR  68  -0.077  -2.363 -15.410
  488    HB3  TYR  68           HB2      TYR  68   1.014  -3.620 -14.850
  489    HD1  TYR  68           HD1      TYR  68   2.139  -2.962 -12.445
  490    HD2  TYR  68           HD2      TYR  68  -1.621  -1.622 -13.908
  491    HE1  TYR  68           HE1      TYR  68   1.378  -2.597 -10.136
  492    HE2  TYR  68           HE2      TYR  68  -2.390  -1.241 -11.606
  493    HH   TYR  68           HH       TYR  68  -1.844  -2.093  -9.322
  494    H    GLY  69           H        GLY  69  -0.166  -0.411 -15.603
  495    HA2  GLY  69           HA3      GLY  69  -0.730   1.757 -14.737
  496    HA3  GLY  69           HA2      GLY  69   0.987   2.083 -14.534
  497    H    GLN  70           H        GLN  70  -0.043   0.588 -17.438
  498    HA   GLN  70           HA       GLN  70   1.144   2.576 -19.049
  499    HB2  GLN  70           HB3      GLN  70  -0.698   0.291 -19.757
  500    HB3  GLN  70           HB2      GLN  70   0.116   1.296 -20.945
  501    HG2  GLN  70           HG3      GLN  70   1.445  -0.456 -18.890
  502    HG3  GLN  70           HG2      GLN  70   1.290  -0.798 -20.611
  503   HE21  GLN  70          HE22      GLN  70   3.699  -0.600 -19.046
  504   HE22  GLN  70          HE21      GLN  70   4.638   0.668 -19.748
  505    H    TYR  71           H        TYR  71  -0.096   3.441 -21.006
  506    HA   TYR  71           HA       TYR  71  -1.925   5.369 -20.032
  507    HB2  TYR  71           HB3      TYR  71  -0.427   5.973 -21.797
  508    HB3  TYR  71           HB2      TYR  71  -0.974   4.639 -22.803
  509    HD1  TYR  71           HD1      TYR  71  -1.988   7.911 -21.384
  510    HD2  TYR  71           HD2      TYR  71  -2.792   4.897 -24.272
  511    HE1  TYR  71           HE1      TYR  71  -3.576   9.418 -22.507
  512    HE2  TYR  71           HE2      TYR  71  -4.389   6.390 -25.399
  513    HH   TYR  71           HH       TYR  71  -5.645   8.327 -25.090
  514    H    ASP  72           H        ASP  72  -4.043   5.186 -19.760
  515    HA   ASP  72           HA       ASP  72  -5.521   3.372 -21.552
  516    HB2  ASP  72           HB3      ASP  72  -5.465   2.559 -19.179
  517    HB3  ASP  72           HB2      ASP  72  -6.302   4.036 -18.703
  518    H    GLU  73           H        GLU  73  -6.673   4.514 -22.931
  519    HA   GLU  73           HA       GLU  73  -6.920   7.336 -22.570
  520    HB2  GLU  73           HB3      GLU  73  -7.967   7.308 -24.815
  521    HB3  GLU  73           HB2      GLU  73  -6.394   6.530 -24.752
  522    HG2  GLU  73           HG3      GLU  73  -7.469   4.352 -24.708
  523    HG3  GLU  73           HG2      GLU  73  -9.052   5.130 -24.758
  524    H    ASN  74           H        ASN  74  -8.829   4.943 -21.358
  525    HA   ASN  74           HA       ASN  74 -11.415   6.090 -21.880
  526    HB2  ASN  74           HB3      ASN  74 -10.542   4.160 -19.715
  527    HB3  ASN  74           HB2      ASN  74 -12.206   4.585 -20.084
  528   HD21  ASN  74          HD22      ASN  74  -9.491   2.685 -20.939
  529   HD22  ASN  74          HD21      ASN  74 -10.256   1.779 -22.208
  530    H    LEU  75           H        LEU  75  -8.790   6.777 -19.900
  531    HA   LEU  75           HA       LEU  75 -10.271   8.111 -17.802
  532    HB2  LEU  75           HB3      LEU  75  -7.393   7.666 -18.470
  533    HB3  LEU  75           HB2      LEU  75  -7.831   8.889 -17.304
  534    HG   LEU  75           HG       LEU  75  -8.694   7.263 -15.789
  535   HD11  LEU  75          HD11      LEU  75  -8.248   5.205 -17.951
  536   HD12  LEU  75          HD12      LEU  75  -9.818   5.800 -17.407
  537   HD13  LEU  75          HD13      LEU  75  -8.791   4.884 -16.304
  538   HD21  LEU  75          HD21      LEU  75  -6.154   6.322 -17.082
  539   HD22  LEU  75          HD22      LEU  75  -6.702   5.858 -15.469
  540   HD23  LEU  75          HD23      LEU  75  -6.297   7.541 -15.816
  541    H    VAL  76           H        VAL  76  -9.190   8.857 -20.932
  542    HA   VAL  76           HA       VAL  76  -8.656  11.624 -20.616
  543    HB   VAL  76           HB       VAL  76  -9.591  10.107 -23.067
  544   HG11  VAL  76          HG11      VAL  76 -10.014  12.498 -23.258
  545   HG12  VAL  76          HG12      VAL  76  -8.720  11.992 -24.346
  546   HG13  VAL  76          HG13      VAL  76  -8.332  12.835 -22.846
  547   HG21  VAL  76          HG21      VAL  76  -7.476   9.254 -22.235
  548   HG22  VAL  76          HG22      VAL  76  -6.815  10.890 -22.194
  549   HG23  VAL  76          HG23      VAL  76  -7.236  10.147 -23.738
  550    H    GLN  77           H        GLN  77 -10.061  13.191 -20.205
  551    HA   GLN  77           HA       GLN  77 -12.737  13.040 -21.374
  552    HB2  GLN  77           HB3      GLN  77 -13.831  13.630 -19.294
  553    HB3  GLN  77           HB2      GLN  77 -12.909  12.149 -19.069
  554    HG2  GLN  77           HG3      GLN  77 -11.054  13.669 -18.175
  555    HG3  GLN  77           HG2      GLN  77 -12.313  14.903 -18.078
  556   HE21  GLN  77          HE22      GLN  77 -11.163  11.867 -16.846
  557   HE22  GLN  77          HE21      GLN  77 -12.152  11.835 -15.422
  558    H    ARG  78           H        ARG  78 -13.884  15.177 -21.124
  559    HA   ARG  78           HA       ARG  78 -11.922  17.334 -21.494
  560    HB2  ARG  78           HB3      ARG  78 -14.543  16.728 -22.777
  561    HB3  ARG  78           HB2      ARG  78 -14.065  18.409 -22.610
  562    HG2  ARG  78           HG3      ARG  78 -13.280  17.911 -24.693
  563    HG3  ARG  78           HG2      ARG  78 -11.858  17.617 -23.705
  564    HD2  ARG  78           HD3      ARG  78 -12.105  15.282 -23.859
  565    HD3  ARG  78           HD2      ARG  78 -13.764  15.417 -24.450
  566    HE   ARG  78           HE       ARG  78 -12.391  16.704 -26.357
  567   HH11  ARG  78          HH11      ARG  78 -11.918  13.538 -24.912
  568   HH12  ARG  78          HH12      ARG  78 -11.151  12.880 -26.329
  569   HH21  ARG  78          HH22      ARG  78 -11.432  15.845 -28.201
  570   HH22  ARG  78          HH21      ARG  78 -10.890  14.189 -28.219
  571    H    VAL  79           H        VAL  79 -11.744  18.414 -19.640
  572    HA   VAL  79           HA       VAL  79 -14.170  19.020 -18.101
  573    HB   VAL  79           HB       VAL  79 -11.360  19.521 -17.145
  574   HG11  VAL  79          HG11      VAL  79 -13.937  18.867 -15.723
  575   HG12  VAL  79          HG12      VAL  79 -13.183  20.458 -15.838
  576   HG13  VAL  79          HG13      VAL  79 -12.382  19.164 -14.946
  577   HG21  VAL  79          HG21      VAL  79 -11.390  17.199 -17.895
  578   HG22  VAL  79          HG22      VAL  79 -12.850  16.901 -16.953
  579   HG23  VAL  79          HG23      VAL  79 -11.336  17.285 -16.135
  580    HA   PRO  80           HA       PRO  80 -14.031  23.225 -19.603
  581    HB2  PRO  80           HB2      PRO  80 -15.426  23.915 -17.107
  582    HB3  PRO  80           HB3      PRO  80 -15.960  24.101 -18.778
  583    HG2  PRO  80           HG3      PRO  80 -17.003  22.252 -17.112
  584    HG3  PRO  80           HG2      PRO  80 -16.872  22.003 -18.861
  585    HD2  PRO  80           HD3      PRO  80 -15.222  20.887 -16.652
  586    HD3  PRO  80           HD2      PRO  80 -15.691  20.150 -18.197
  587    H    LYS  81           H        LYS  81 -12.584  24.814 -19.352
  588    HA   LYS  81           HA       LYS  81 -10.445  24.529 -17.627
  589    HB2  LYS  81           HB3      LYS  81 -11.311  27.060 -19.016
  590    HB3  LYS  81           HB2      LYS  81  -9.690  26.676 -18.449
  591    HG2  LYS  81           HG3      LYS  81 -10.008  24.576 -20.002
  592    HG3  LYS  81           HG2      LYS  81 -11.199  25.628 -20.788
  593    HD2  LYS  81           HD3      LYS  81  -8.306  26.317 -20.296
  594    HD3  LYS  81           HD2      LYS  81  -8.971  25.742 -21.823
  595    HE2  LYS  81           HE3      LYS  81 -10.466  27.708 -21.876
  596    HE3  LYS  81           HE2      LYS  81  -9.720  28.290 -20.390
  597    HZ1  LYS  81           HZ1      LYS  81  -8.769  29.389 -22.296
  598    HZ2  LYS  81           HZ2      LYS  81  -8.351  27.906 -22.997
  599    HZ3  LYS  81           HZ3      LYS  81  -7.591  28.405 -21.570
  600    H    ASP  82           H        ASP  82 -13.413  26.221 -17.068
  601    HA   ASP  82           HA       ASP  82 -12.676  28.027 -15.098
  602    HB2  ASP  82           HB3      ASP  82 -14.937  27.813 -16.176
  603    HB3  ASP  82           HB2      ASP  82 -15.248  26.439 -15.119
  604    H    VAL  83           H        VAL  83 -13.613  24.629 -14.713
  605    HA   VAL  83           HA       VAL  83 -13.517  24.376 -12.001
  606    HB   VAL  83           HB       VAL  83 -13.163  22.086 -12.252
  607   HG11  VAL  83          HG11      VAL  83 -14.644  23.090 -14.657
  608   HG12  VAL  83          HG12      VAL  83 -15.319  22.826 -13.047
  609   HG13  VAL  83          HG13      VAL  83 -14.754  21.455 -14.005
  610   HG21  VAL  83          HG21      VAL  83 -12.156  22.638 -14.995
  611   HG22  VAL  83          HG22      VAL  83 -12.345  21.044 -14.268
  612   HG23  VAL  83          HG23      VAL  83 -11.178  22.189 -13.601
  613    H    PHE  84           H        PHE  84 -10.838  24.650 -14.178
  614    HA   PHE  84           HA       PHE  84  -8.937  24.263 -11.979
  615    HB2  PHE  84           HB3      PHE  84  -8.320  24.571 -14.913
  616    HB3  PHE  84           HB2      PHE  84  -7.216  24.060 -13.655
  617    HD1  PHE  84           HD2      PHE  84  -8.061  21.885 -12.338
  618    HD2  PHE  84           HD1      PHE  84  -9.156  22.984 -16.301
  619    HE1  PHE  84           HE2      PHE  84  -8.571  19.533 -12.851
  620    HE2  PHE  84           HE1      PHE  84  -9.666  20.639 -16.817
  621    HZ   PHE  84           HZ       PHE  84  -9.364  18.909 -15.098
  622    H    MET  85           H        MET  85 -10.506  26.580 -12.010
  623    HA   MET  85           HA       MET  85  -9.294  28.805 -13.185
  624    HB2  MET  85           HB3      MET  85 -10.481  30.113 -11.438
  625    HB3  MET  85           HB2      MET  85 -11.506  28.962 -12.288
  626    HG2  MET  85           HG3      MET  85 -11.650  27.547 -10.472
  627    HG3  MET  85           HG2      MET  85 -10.205  28.217  -9.720
  628    HE1  MET  85           HE1      MET  85 -10.099  30.483  -8.472
  629    HE2  MET  85           HE2      MET  85 -11.438  31.625  -8.345
  630    HE3  MET  85           HE3      MET  85 -10.674  31.333  -9.907
  631    H    GLY  86           H        GLY  86  -8.503  27.052 -10.269
  632    HA2  GLY  86           HA3      GLY  86  -6.765  29.090  -9.218
  633    HA3  GLY  86           HA2      GLY  86  -6.939  27.449  -8.618
  634    H    VAL  87           H        VAL  87  -6.400  26.922 -11.746
  635    HA   VAL  87           HA       VAL  87  -3.650  26.249 -11.319
  636    HB   VAL  87           HB       VAL  87  -5.381  26.013 -13.751
  637   HG11  VAL  87          HG11      VAL  87  -2.571  24.981 -13.375
  638   HG12  VAL  87          HG12      VAL  87  -3.036  26.306 -14.445
  639   HG13  VAL  87          HG13      VAL  87  -3.609  24.666 -14.765
  640   HG21  VAL  87          HG21      VAL  87  -6.011  24.516 -11.970
  641   HG22  VAL  87          HG22      VAL  87  -4.338  23.989 -11.785
  642   HG23  VAL  87          HG23      VAL  87  -5.228  23.595 -13.255
  643    H    ASP  88           H        ASP  88  -1.839  27.102 -12.292
  644    HA   ASP  88           HA       ASP  88  -1.591  29.790 -12.716
  645    HB2  ASP  88           HB3      ASP  88   0.264  28.146 -12.429
  646    HB3  ASP  88           HB2      ASP  88   0.040  27.669 -14.107
  647    H    GLU  89           H        GLU  89  -1.242  27.578 -15.446
  648    HA   GLU  89           HA       GLU  89  -3.274  28.926 -16.979
  649    HB2  GLU  89           HB3      GLU  89  -0.379  29.073 -17.622
  650    HB3  GLU  89           HB2      GLU  89  -1.566  29.059 -18.918
  651    HG2  GLU  89           HG3      GLU  89  -2.639  31.023 -17.954
  652    HG3  GLU  89           HG2      GLU  89  -1.440  31.032 -16.662
  653    H    LEU  90           H        LEU  90  -4.393  27.365 -17.902
  654    HA   LEU  90           HA       LEU  90  -3.519  24.681 -17.948
  655    HB2  LEU  90           HB3      LEU  90  -5.852  25.992 -19.315
  656    HB3  LEU  90           HB2      LEU  90  -5.601  24.261 -19.215
  657    HG   LEU  90           HG       LEU  90  -5.988  26.095 -16.856
  658   HD11  LEU  90          HD11      LEU  90  -7.887  24.051 -17.973
  659   HD12  LEU  90          HD12      LEU  90  -7.966  25.768 -18.361
  660   HD13  LEU  90          HD13      LEU  90  -8.190  25.232 -16.700
  661   HD21  LEU  90          HD21      LEU  90  -6.183  24.031 -15.576
  662   HD22  LEU  90          HD22      LEU  90  -4.605  24.145 -16.354
  663   HD23  LEU  90          HD23      LEU  90  -5.846  23.090 -17.027
  664    H    GLN  91           H        GLN  91  -1.993  24.006 -19.224
  665    HA   GLN  91           HA       GLN  91  -2.064  24.728 -22.074
  666    HB2  GLN  91           HB3      GLN  91  -0.183  25.759 -20.602
  667    HB3  GLN  91           HB2      GLN  91   0.478  24.132 -20.583
  668    HG2  GLN  91           HG3      GLN  91   0.728  24.142 -22.967
  669    HG3  GLN  91           HG2      GLN  91  -0.078  25.708 -23.084
  670   HE21  GLN  91          HE22      GLN  91   1.229  26.712 -20.674
  671   HE22  GLN  91          HE21      GLN  91   2.859  27.063 -21.120
  672    H    VAL  92           H        VAL  92  -0.617  23.009 -23.301
  673    HA   VAL  92           HA       VAL  92  -1.803  20.450 -22.630
  674    HB   VAL  92           HB       VAL  92  -0.055  21.191 -24.986
  675   HG11  VAL  92          HG11      VAL  92  -0.884  19.145 -25.995
  676   HG12  VAL  92          HG12      VAL  92  -1.832  18.800 -24.546
  677   HG13  VAL  92          HG13      VAL  92  -0.068  18.803 -24.467
  678   HG21  VAL  92          HG21      VAL  92  -2.120  22.489 -24.993
  679   HG22  VAL  92          HG22      VAL  92  -3.062  21.008 -24.804
  680   HG23  VAL  92          HG23      VAL  92  -2.133  21.283 -26.279
  681    H    GLY  93           H        GLY  93  -0.666  18.663 -21.971
  682    HA2  GLY  93           HA3      GLY  93   1.191  17.401 -21.382
  683    HA3  GLY  93           HA2      GLY  93   2.225  18.718 -21.892
  684    H    MET  94           H        MET  94  -0.116  20.021 -19.995
  685    HA   MET  94           HA       MET  94   1.700  20.240 -17.735
  686    HB2  MET  94           HB3      MET  94  -0.926  21.543 -18.442
  687    HB3  MET  94           HB2      MET  94  -0.217  21.707 -16.841
  688    HG2  MET  94           HG3      MET  94   1.664  22.299 -18.969
  689    HG3  MET  94           HG2      MET  94   0.240  23.339 -19.002
  690    HE1  MET  94           HE1      MET  94  -0.514  23.421 -15.858
  691    HE2  MET  94           HE2      MET  94  -0.559  24.804 -16.955
  692    HE3  MET  94           HE3      MET  94   0.303  24.925 -15.419
  693    H    ARG  95           H        ARG  95   1.387  19.245 -15.821
  694    HA   ARG  95           HA       ARG  95  -0.998  17.580 -15.537
  695    HB2  ARG  95           HB3      ARG  95   0.362  15.874 -16.097
  696    HB3  ARG  95           HB2      ARG  95   1.823  16.802 -15.795
  697    HG2  ARG  95           HG3      ARG  95   1.249  16.483 -13.354
  698    HG3  ARG  95           HG2      ARG  95   0.184  15.194 -13.896
  699    HD2  ARG  95           HD3      ARG  95   2.014  14.028 -14.911
  700    HD3  ARG  95           HD2      ARG  95   3.105  15.378 -14.612
  701    HE   ARG  95           HE       ARG  95   1.917  14.205 -12.244
  702   HH11  ARG  95          HH11      ARG  95   4.654  14.235 -14.440
  703   HH12  ARG  95          HH12      ARG  95   5.735  13.504 -13.293
  704   HH21  ARG  95          HH22      ARG  95   3.324  13.243 -10.753
  705   HH22  ARG  95          HH21      ARG  95   4.975  12.922 -11.199
  706    H    PHE  96           H        PHE  96  -1.791  17.478 -13.483
  707    HA   PHE  96           HA       PHE  96  -0.375  18.603 -11.253
  708    HB2  PHE  96           HB3      PHE  96  -1.998  20.519 -10.967
  709    HB3  PHE  96           HB2      PHE  96  -0.848  20.701 -12.286
  710    HD1  PHE  96           HD2      PHE  96  -4.360  19.924 -11.457
  711    HD2  PHE  96           HD1      PHE  96  -1.577  20.900 -14.528
  712    HE1  PHE  96           HE2      PHE  96  -6.220  20.321 -13.015
  713    HE2  PHE  96           HE1      PHE  96  -3.431  21.302 -16.087
  714    HZ   PHE  96           HZ       PHE  96  -5.759  21.011 -15.332
  715    H    LEU  97           H        LEU  97  -1.707  18.702  -9.304
  716    HA   LEU  97           HA       LEU  97  -3.606  16.534  -9.227
  717    HB2  LEU  97           HB3      LEU  97  -1.967  16.977  -7.394
  718    HB3  LEU  97           HB2      LEU  97  -2.833  18.454  -7.029
  719    HG   LEU  97           HG       LEU  97  -4.821  17.131  -6.494
  720   HD11  LEU  97          HD11      LEU  97  -4.682  14.717  -6.320
  721   HD12  LEU  97          HD12      LEU  97  -3.017  14.754  -6.901
  722   HD13  LEU  97          HD13      LEU  97  -4.336  15.232  -7.973
  723   HD21  LEU  97          HD21      LEU  97  -2.345  16.270  -5.007
  724   HD22  LEU  97          HD22      LEU  97  -3.999  16.181  -4.402
  725   HD23  LEU  97          HD23      LEU  97  -3.261  17.751  -4.723
  726    H    ALA  98           H        ALA  98  -5.731  16.704  -9.345
  727    HA   ALA  98           HA       ALA  98  -6.922  19.396  -9.173
  728    HB1  ALA  98           HB1      ALA  98  -7.776  17.102 -10.946
  729    HB2  ALA  98           HB2      ALA  98  -6.941  18.563 -11.475
  730    HB3  ALA  98           HB3      ALA  98  -8.577  18.668 -10.826
  731    H    GLU  99           H        GLU  99  -8.299  19.565  -7.481
  732    HA   GLU  99           HA       GLU  99  -8.966  17.053  -6.152
  733    HB2  GLU  99           HB3      GLU  99  -9.361  19.792  -5.014
  734    HB3  GLU  99           HB2      GLU  99  -9.353  18.251  -4.174
  735    HG2  GLU  99           HG3      GLU  99  -6.964  17.999  -4.749
  736    HG3  GLU  99           HG2      GLU  99  -6.993  19.621  -5.438
  737    H    THR 100           H        THR 100 -10.668  16.274  -6.969
  738    HA   THR 100           HA       THR 100 -12.863  17.988  -7.789
  739    HB   THR 100           HB       THR 100 -13.717  16.077  -9.006
  740    HG1  THR 100           HG1      THR 100 -11.619  14.638  -7.698
  741   HG21  THR 100          HG21      THR 100 -11.952  17.346 -10.101
  742   HG22  THR 100          HG22      THR 100 -11.803  15.635 -10.504
  743   HG23  THR 100          HG23      THR 100 -10.724  16.356  -9.310
  744    H    ASP 101           H        ASP 101 -15.064  16.653  -7.629
  745    HA   ASP 101           HA       ASP 101 -15.980  16.741  -5.020
  746    HB2  ASP 101           HB3      ASP 101 -17.399  16.783  -7.033
  747    HB3  ASP 101           HB2      ASP 101 -17.074  15.069  -7.286
  748    H    GLN 102           H        GLN 102 -14.380  14.173  -6.705
  749    HA   GLN 102           HA       GLN 102 -15.054  12.257  -4.588
  750    HB2  GLN 102           HB3      GLN 102 -14.214  10.579  -6.255
  751    HB3  GLN 102           HB2      GLN 102 -15.666  11.445  -6.744
  752    HG2  GLN 102           HG3      GLN 102 -14.049  13.034  -7.949
  753    HG3  GLN 102           HG2      GLN 102 -12.870  11.745  -7.755
  754   HE21  GLN 102          HE22      GLN 102 -15.716  12.786  -9.323
  755   HE22  GLN 102          HE21      GLN 102 -15.827  11.519 -10.490
  756    H    GLY 103           H        GLY 103 -13.007  14.411  -4.499
  757    HA2  GLY 103           HA3      GLY 103 -11.048  14.359  -3.159
  758    HA3  GLY 103           HA2      GLY 103 -10.774  12.704  -3.679
  759    HA   PRO 104           HA       PRO 104  -8.047  15.745  -6.132
  760    HB2  PRO 104           HB2      PRO 104  -5.957  14.113  -4.829
  761    HB3  PRO 104           HB3      PRO 104  -6.001  15.858  -5.118
  762    HG2  PRO 104           HG3      PRO 104  -6.375  14.861  -2.667
  763    HG3  PRO 104           HG2      PRO 104  -7.327  16.243  -3.240
  764    HD2  PRO 104           HD3      PRO 104  -8.115  13.359  -3.024
  765    HD3  PRO 104           HD2      PRO 104  -9.053  14.815  -2.630
  766    H    VAL 105           H        VAL 105  -7.423  15.182  -8.064
  767    HA   VAL 105           HA       VAL 105  -6.743  12.394  -8.667
  768    HB   VAL 105           HB       VAL 105  -8.452  14.086 -10.485
  769   HG11  VAL 105          HG11      VAL 105  -7.108  12.416 -11.623
  770   HG12  VAL 105          HG12      VAL 105  -8.815  11.977 -11.681
  771   HG13  VAL 105          HG13      VAL 105  -7.734  11.162 -10.551
  772   HG21  VAL 105          HG21      VAL 105 -10.334  12.645  -9.882
  773   HG22  VAL 105          HG22      VAL 105  -9.746  13.575  -8.505
  774   HG23  VAL 105          HG23      VAL 105  -9.335  11.866  -8.655
  775    HA   PRO 106           HA       PRO 106  -3.358  14.897 -10.366
  776    HB2  PRO 106           HB2      PRO 106  -2.117  12.261 -10.733
  777    HB3  PRO 106           HB3      PRO 106  -1.544  13.645  -9.798
  778    HG2  PRO 106           HG3      PRO 106  -2.436  11.406  -8.615
  779    HG3  PRO 106           HG2      PRO 106  -2.699  13.010  -7.905
  780    HD2  PRO 106           HD3      PRO 106  -4.600  11.295  -9.471
  781    HD3  PRO 106           HD2      PRO 106  -4.898  12.250  -8.001
  782    H    VAL 107           H        VAL 107  -4.073  15.541 -12.339
  783    HA   VAL 107           HA       VAL 107  -4.260  13.462 -14.421
  784    HB   VAL 107           HB       VAL 107  -5.949  14.742 -15.566
  785   HG11  VAL 107          HG11      VAL 107  -7.797  14.549 -13.964
  786   HG12  VAL 107          HG12      VAL 107  -6.629  14.382 -12.653
  787   HG13  VAL 107          HG13      VAL 107  -6.718  13.153 -13.913
  788   HG21  VAL 107          HG21      VAL 107  -6.060  16.707 -13.295
  789   HG22  VAL 107          HG22      VAL 107  -6.825  16.807 -14.888
  790   HG23  VAL 107          HG23      VAL 107  -5.074  16.986 -14.730
  791    H    GLU 108           H        GLU 108  -3.688  14.060 -16.549
  792    HA   GLU 108           HA       GLU 108  -1.934  16.414 -16.690
  793    HB2  GLU 108           HB3      GLU 108  -0.504  14.521 -16.603
  794    HB3  GLU 108           HB2      GLU 108  -1.473  13.637 -17.781
  795    HG2  GLU 108           HG3      GLU 108  -0.738  15.149 -19.548
  796    HG3  GLU 108           HG2      GLU 108   0.169  16.109 -18.374
  797    H    ILE 109           H        ILE 109  -1.961  17.535 -18.480
  798    HA   ILE 109           HA       ILE 109  -4.509  17.426 -19.917
  799    HB   ILE 109           HB       ILE 109  -2.455  19.641 -19.858
  800   HG12  ILE 109          HG13      ILE 109  -5.160  19.262 -18.562
  801   HG13  ILE 109          HG12      ILE 109  -3.613  19.466 -17.756
  802   HG21  ILE 109          HG21      ILE 109  -5.162  19.571 -21.184
  803   HG22  ILE 109          HG22      ILE 109  -3.603  19.604 -22.007
  804   HG23  ILE 109          HG23      ILE 109  -4.123  20.988 -21.045
  805   HD11  ILE 109          HD11      ILE 109  -5.147  21.552 -19.302
  806   HD12  ILE 109          HD12      ILE 109  -3.525  21.780 -18.630
  807   HD13  ILE 109          HD13      ILE 109  -4.891  21.474 -17.554
  808    H    THR 110           H        THR 110  -4.778  17.041 -22.040
  809    HA   THR 110           HA       THR 110  -2.344  16.252 -23.520
  810    HB   THR 110           HB       THR 110  -3.720  14.588 -24.691
  811    HG1  THR 110           HG1      THR 110  -5.804  15.337 -22.887
  812   HG21  THR 110          HG21      THR 110  -4.121  13.038 -22.830
  813   HG22  THR 110          HG22      THR 110  -3.987  14.374 -21.687
  814   HG23  THR 110          HG23      THR 110  -2.585  13.883 -22.640
  815    H    ALA 111           H        ALA 111  -4.480  18.576 -23.257
  816    HA   ALA 111           HA       ALA 111  -4.234  19.883 -25.675
  817    HB1  ALA 111           HB1      ALA 111  -5.411  18.060 -26.760
  818    HB2  ALA 111           HB2      ALA 111  -6.426  19.507 -26.748
  819    HB3  ALA 111           HB3      ALA 111  -6.735  18.205 -25.603
  820    H    VAL 112           H        VAL 112  -5.541  21.700 -25.904
  821    HA   VAL 112           HA       VAL 112  -7.384  22.309 -23.753
  822    HB   VAL 112           HB       VAL 112  -5.164  24.200 -24.595
  823   HG11  VAL 112          HG11      VAL 112  -7.247  25.320 -23.997
  824   HG12  VAL 112          HG12      VAL 112  -6.004  25.619 -22.782
  825   HG13  VAL 112          HG13      VAL 112  -7.289  24.452 -22.464
  826   HG21  VAL 112          HG21      VAL 112  -5.483  22.709 -21.990
  827   HG22  VAL 112          HG22      VAL 112  -4.225  23.890 -22.366
  828   HG23  VAL 112          HG23      VAL 112  -4.284  22.354 -23.236
  829    H    GLU 113           H        GLU 113  -9.183  22.860 -24.825
  830    HA   GLU 113           HA       GLU 113  -8.949  23.802 -27.563
  831    HB2  GLU 113           HB3      GLU 113 -11.409  23.004 -25.987
  832    HB3  GLU 113           HB2      GLU 113 -11.372  23.419 -27.695
  833    HG2  GLU 113           HG3      GLU 113  -9.756  21.496 -27.988
  834    HG3  GLU 113           HG2      GLU 113 -10.178  21.036 -26.341
  835    H    ASP 114           H        ASP 114 -11.431  25.293 -27.542
  836    HA   ASP 114           HA       ASP 114 -10.233  27.754 -26.762
  837    HB2  ASP 114           HB3      ASP 114 -11.746  27.447 -28.742
  838    HB3  ASP 114           HB2      ASP 114 -13.097  27.381 -27.612
  839    H    ASP 115           H        ASP 115 -12.364  25.577 -25.070
  840    HA   ASP 115           HA       ASP 115 -12.787  27.648 -23.052
  841    HB2  ASP 115           HB3      ASP 115 -14.943  25.772 -24.016
  842    HB3  ASP 115           HB2      ASP 115 -15.058  26.827 -22.615
  843    H    HIS 116           H        HIS 116 -12.374  24.323 -23.858
  844    HA   HIS 116           HA       HIS 116 -12.013  23.748 -20.995
  845    HB2  HIS 116           HB3      HIS 116 -13.023  21.513 -21.332
  846    HB3  HIS 116           HB2      HIS 116 -14.159  22.824 -21.605
  847    HD1  HIS 116           HD1      HIS 116 -15.302  22.912 -23.844
  848    HD2  HIS 116           HD2      HIS 116 -12.153  20.198 -23.740
  849    HE1  HIS 116           HE1      HIS 116 -15.414  21.647 -26.021
  850    HE2  HIS 116           HE2      HIS 116 -13.411  20.118 -26.000
  851    H    VAL 117           H        VAL 117 -10.812  21.658 -20.638
  852    HA   VAL 117           HA       VAL 117  -8.704  21.417 -22.675
  853    HB   VAL 117           HB       VAL 117  -7.196  20.729 -20.847
  854   HG11  VAL 117          HG11      VAL 117  -7.314  23.095 -21.535
  855   HG12  VAL 117          HG12      VAL 117  -6.873  22.899 -19.836
  856   HG13  VAL 117          HG13      VAL 117  -8.521  23.379 -20.277
  857   HG21  VAL 117          HG21      VAL 117  -9.479  21.481 -19.032
  858   HG22  VAL 117          HG22      VAL 117  -7.856  21.011 -18.525
  859   HG23  VAL 117          HG23      VAL 117  -8.902  19.839 -19.333
  860    H    VAL 118           H        VAL 118  -7.642  19.268 -22.620
  861    HA   VAL 118           HA       VAL 118  -9.638  17.150 -22.167
  862    HB   VAL 118           HB       VAL 118  -7.398  17.131 -24.205
  863   HG11  VAL 118          HG11      VAL 118  -9.739  15.279 -23.798
  864   HG12  VAL 118          HG12      VAL 118  -8.052  14.914 -23.439
  865   HG13  VAL 118          HG13      VAL 118  -8.563  15.176 -25.107
  866   HG21  VAL 118          HG21      VAL 118  -9.040  18.811 -24.805
  867   HG22  VAL 118          HG22      VAL 118 -10.342  17.639 -24.610
  868   HG23  VAL 118          HG23      VAL 118  -9.148  17.429 -25.890
  869    H    VAL 119           H        VAL 119  -9.096  16.218 -20.312
  870    HA   VAL 119           HA       VAL 119  -6.257  15.855 -19.713
  871    HB   VAL 119           HB       VAL 119  -8.392  17.019 -18.221
  872   HG11  VAL 119          HG11      VAL 119  -7.111  14.677 -16.853
  873   HG12  VAL 119          HG12      VAL 119  -8.817  14.849 -17.269
  874   HG13  VAL 119          HG13      VAL 119  -8.089  15.920 -16.072
  875   HG21  VAL 119          HG21      VAL 119  -6.613  17.855 -16.922
  876   HG22  VAL 119          HG22      VAL 119  -6.083  17.776 -18.603
  877   HG23  VAL 119          HG23      VAL 119  -5.543  16.554 -17.450
  878    H    ASP 120           H        ASP 120  -5.464  13.928 -19.164
  879    HA   ASP 120           HA       ASP 120  -7.316  11.647 -18.944
  880    HB2  ASP 120           HB3      ASP 120  -5.496  11.635 -20.737
  881    HB3  ASP 120           HB2      ASP 120  -4.326  11.555 -19.426
  882    H    GLY 121           H        GLY 121  -7.101  10.259 -17.157
  883    HA2  GLY 121           HA3      GLY 121  -6.072  11.546 -14.771
  884    HA3  GLY 121           HA2      GLY 121  -6.992  10.046 -14.839
  885    H    ASN 122           H        ASN 122  -4.785   9.535 -17.087
  886    HA   ASN 122           HA       ASN 122  -2.696   8.634 -15.212
  887    HB2  ASN 122           HB3      ASN 122  -2.669   6.567 -16.143
  888    HB3  ASN 122           HB2      ASN 122  -4.281   6.982 -16.705
  889   HD21  ASN 122          HD22      ASN 122  -4.518   7.749 -18.886
  890   HD22  ASN 122          HD21      ASN 122  -3.354   7.295 -20.085
  891    H    HIS 123           H        HIS 123  -0.527   8.367 -16.421
  892    HA   HIS 123           HA       HIS 123   0.034  10.908 -17.629
  893    HB2  HIS 123           HB3      HIS 123   1.577   9.491 -16.101
  894    HB3  HIS 123           HB2      HIS 123   1.960   8.592 -17.568
  895    HD1  HIS 123           HD1      HIS 123   3.934   9.478 -18.806
  896    HD2  HIS 123           HD2      HIS 123   2.076  12.400 -16.509
  897    HE1  HIS 123           HE1      HIS 123   5.292  11.569 -19.137
  898    HE2  HIS 123           HE2      HIS 123   3.999  13.364 -17.929
  899    H    MET 124           H        MET 124  -0.257  11.369 -19.702
  900    HA   MET 124           HA       MET 124  -1.268   9.468 -21.504
  901    HB2  MET 124           HB3      MET 124  -1.208  11.228 -23.184
  902    HB3  MET 124           HB2      MET 124  -1.801  11.852 -21.664
  903    HG2  MET 124           HG3      MET 124   0.223  12.965 -21.204
  904    HG3  MET 124           HG2      MET 124   1.017  12.147 -22.535
  905    HE1  MET 124           HE1      MET 124   1.949  14.572 -23.253
  906    HE2  MET 124           HE2      MET 124   1.026  15.347 -21.964
  907    HE3  MET 124           HE3      MET 124   0.897  15.940 -23.618
  908    H    LEU 125           H        LEU 125   1.967  10.587 -20.928
  909    HA   LEU 125           HA       LEU 125   2.969   9.284 -23.333
  910    HB2  LEU 125           HB3      LEU 125   4.462  10.749 -21.154
  911    HB3  LEU 125           HB2      LEU 125   5.146  10.189 -22.669
  912    HG   LEU 125           HG       LEU 125   3.008  12.301 -22.394
  913   HD11  LEU 125          HD11      LEU 125   5.171  13.056 -21.576
  914   HD12  LEU 125          HD12      LEU 125   4.759  13.847 -23.099
  915   HD13  LEU 125          HD13      LEU 125   5.933  12.530 -23.077
  916   HD21  LEU 125          HD21      LEU 125   2.808  11.041 -24.472
  917   HD22  LEU 125          HD22      LEU 125   4.515  11.319 -24.815
  918   HD23  LEU 125          HD23      LEU 125   3.391  12.677 -24.778
  919    H    ALA 126           H        ALA 126   2.045   8.310 -20.362
  920    HA   ALA 126           HA       ALA 126   2.601   6.706 -18.852
  921    HB1  ALA 126           HB1      ALA 126   1.939   5.433 -20.871
  922    HB2  ALA 126           HB2      ALA 126   3.040   4.556 -19.808
  923    HB3  ALA 126           HB3      ALA 126   3.645   5.288 -21.295
  924    H    GLY 127           H        GLY 127   4.862   4.775 -19.250
  925    HA2  GLY 127           HA3      GLY 127   7.157   4.647 -18.925
  926    HA3  GLY 127           HA2      GLY 127   7.259   6.376 -19.224
  927    H    GLN 128           H        GLN 128   4.906   5.918 -17.009
  928    HA   GLN 128           HA       GLN 128   6.408   7.143 -14.945
  929    HB2  GLN 128           HB3      GLN 128   4.259   6.854 -13.643
  930    HB3  GLN 128           HB2      GLN 128   4.136   7.766 -15.138
  931    HG2  GLN 128           HG3      GLN 128   2.298   6.444 -15.336
  932    HG3  GLN 128           HG2      GLN 128   3.485   5.418 -16.134
  933   HE21  GLN 128          HE22      GLN 128   1.533   5.888 -13.323
  934   HE22  GLN 128          HE21      GLN 128   1.725   4.302 -12.669
  935    H    ASN 129           H        ASN 129   6.595   6.361 -12.762
  936    HA   ASN 129           HA       ASN 129   6.919   3.436 -12.604
  937    HB2  ASN 129           HB3      ASN 129   8.219   5.713 -11.109
  938    HB3  ASN 129           HB2      ASN 129   8.250   4.070 -10.486
  939   HD21  ASN 129          HD22      ASN 129   8.372   4.776 -13.893
  940   HD22  ASN 129          HD21      ASN 129  10.019   4.307 -14.126
  941    H    LEU 130           H        LEU 130   6.042   2.332 -10.848
  942    HA   LEU 130           HA       LEU 130   4.004   3.828  -9.348
  943    HB2  LEU 130           HB3      LEU 130   4.166   0.932 -10.171
  944    HB3  LEU 130           HB2      LEU 130   3.053   1.494  -8.937
  945    HG   LEU 130           HG       LEU 130   3.082   2.515 -11.779
  946   HD11  LEU 130          HD11      LEU 130   1.268   0.492 -10.474
  947   HD12  LEU 130          HD12      LEU 130   2.462   0.163 -11.730
  948   HD13  LEU 130          HD13      LEU 130   1.064   1.175 -12.089
  949   HD21  LEU 130          HD21      LEU 130   2.184   4.096 -10.157
  950   HD22  LEU 130          HD22      LEU 130   1.098   2.853  -9.533
  951   HD23  LEU 130          HD23      LEU 130   0.903   3.446 -11.183
  952    H    LYS 131           H        LYS 131   3.821   3.400  -7.078
  953    HA   LYS 131           HA       LYS 131   6.322   2.355  -5.952
  954    HB2  LYS 131           HB3      LYS 131   4.633   4.707  -5.103
  955    HB3  LYS 131           HB2      LYS 131   5.825   3.963  -4.047
  956    HG2  LYS 131           HG3      LYS 131   7.491   5.049  -5.014
  957    HG3  LYS 131           HG2      LYS 131   6.942   4.600  -6.633
  958    HD2  LYS 131           HD3      LYS 131   6.977   7.058  -6.230
  959    HD3  LYS 131           HD2      LYS 131   5.396   6.431  -6.692
  960    HE2  LYS 131           HE3      LYS 131   5.050   7.973  -4.917
  961    HE3  LYS 131           HE2      LYS 131   4.812   6.355  -4.259
  962    HZ1  LYS 131           HZ1      LYS 131   7.078   6.449  -3.369
  963    HZ2  LYS 131           HZ2      LYS 131   6.104   7.698  -2.754
  964    HZ3  LYS 131           HZ3      LYS 131   7.244   8.032  -3.962
  965    H    PHE 132           H        PHE 132   6.099   0.853  -4.441
  966    HA   PHE 132           HA       PHE 132   3.372   0.237  -3.504
  967    HB2  PHE 132           HB3      PHE 132   5.544  -1.834  -3.760
  968    HB3  PHE 132           HB2      PHE 132   3.799  -2.068  -3.715
  969    HD1  PHE 132           HD1      PHE 132   2.442  -1.618  -5.706
  970    HD2  PHE 132           HD2      PHE 132   6.682  -1.375  -5.790
  971    HE1  PHE 132           HE1      PHE 132   2.390  -1.668  -8.166
  972    HE2  PHE 132           HE2      PHE 132   6.644  -1.425  -8.248
  973    HZ   PHE 132           HZ       PHE 132   4.495  -1.568  -9.439
  974    H    ASN 133           H        ASN 133   3.182   0.323  -1.255
  975    HA   ASN 133           HA       ASN 133   5.734   0.340   0.199
  976    HB2  ASN 133           HB3      ASN 133   2.961   1.170   1.121
  977    HB3  ASN 133           HB2      ASN 133   4.450   1.327   2.047
  978   HD21  ASN 133          HD22      ASN 133   5.988   2.879   1.408
  979   HD22  ASN 133          HD21      ASN 133   5.543   4.226   0.413
  980    H    VAL 134           H        VAL 134   6.240  -1.667   0.952
  981    HA   VAL 134           HA       VAL 134   4.017  -3.580   0.888
  982    HB   VAL 134           HB       VAL 134   6.932  -4.319   0.796
  983   HG11  VAL 134          HG11      VAL 134   6.043  -6.363  -0.257
  984   HG12  VAL 134          HG12      VAL 134   4.406  -5.743  -0.024
  985   HG13  VAL 134          HG13      VAL 134   5.418  -6.112   1.375
  986   HG21  VAL 134          HG21      VAL 134   6.597  -2.860  -1.083
  987   HG22  VAL 134          HG22      VAL 134   5.093  -3.682  -1.511
  988   HG23  VAL 134          HG23      VAL 134   6.634  -4.525  -1.670
  989    H    GLU 135           H        GLU 135   3.720  -5.096   2.409
  990    HA   GLU 135           HA       GLU 135   5.262  -5.142   4.863
  991    HB2  GLU 135           HB3      GLU 135   2.348  -4.337   4.716
  992    HB3  GLU 135           HB2      GLU 135   3.131  -4.860   6.205
  993    HG2  GLU 135           HG3      GLU 135   4.700  -2.990   6.027
  994    HG3  GLU 135           HG2      GLU 135   3.896  -2.460   4.554
  995    H    VAL 136           H        VAL 136   5.698  -7.312   4.625
  996    HA   VAL 136           HA       VAL 136   3.749  -9.118   3.538
  997    HB   VAL 136           HB       VAL 136   6.013  -9.528   2.951
  998   HG11  VAL 136          HG11      VAL 136   7.751 -10.110   4.553
  999   HG12  VAL 136          HG12      VAL 136   6.630  -9.770   5.873
 1000   HG13  VAL 136          HG13      VAL 136   7.143  -8.473   4.792
 1001   HG21  VAL 136          HG21      VAL 136   5.094 -11.626   4.896
 1002   HG22  VAL 136          HG22      VAL 136   6.310 -11.859   3.639
 1003   HG23  VAL 136          HG23      VAL 136   4.640 -11.505   3.197
 1004    H    VAL 137           H        VAL 137   2.182 -10.000   4.649
 1005    HA   VAL 137           HA       VAL 137   2.073  -9.881   7.495
 1006    HB   VAL 137           HB       VAL 137   0.179 -11.404   5.729
 1007   HG11  VAL 137          HG11      VAL 137  -1.459 -10.796   7.451
 1008   HG12  VAL 137          HG12      VAL 137  -0.192  -9.973   8.359
 1009   HG13  VAL 137          HG13      VAL 137  -0.115 -11.720   8.123
 1010   HG21  VAL 137          HG21      VAL 137   0.449  -9.240   4.718
 1011   HG22  VAL 137          HG22      VAL 137   0.237  -8.445   6.278
 1012   HG23  VAL 137          HG23      VAL 137  -1.115  -9.302   5.532
 1013    H    ALA 138           H        ALA 138   2.416 -12.507   5.108
 1014    HA   ALA 138           HA       ALA 138   3.563 -14.243   7.091
 1015    HB1  ALA 138           HB1      ALA 138   1.842 -15.923   7.098
 1016    HB2  ALA 138           HB2      ALA 138   0.883 -15.001   5.938
 1017    HB3  ALA 138           HB3      ALA 138   1.125 -14.379   7.572
 1018    H    ILE 139           H        ILE 139   4.342 -16.216   6.190
 1019    HA   ILE 139           HA       ILE 139   4.145 -16.568   3.284
 1020    HB   ILE 139           HB       ILE 139   6.762 -16.664   4.817
 1021   HG12  ILE 139          HG13      ILE 139   5.998 -14.682   2.675
 1022   HG13  ILE 139          HG12      ILE 139   5.842 -14.342   4.395
 1023   HG21  ILE 139          HG21      ILE 139   6.109 -17.100   1.913
 1024   HG22  ILE 139          HG22      ILE 139   6.816 -18.251   3.050
 1025   HG23  ILE 139          HG23      ILE 139   7.744 -16.844   2.519
 1026   HD11  ILE 139          HD11      ILE 139   8.247 -14.712   4.671
 1027   HD12  ILE 139          HD12      ILE 139   7.896 -13.411   3.530
 1028   HD13  ILE 139          HD13      ILE 139   8.388 -14.999   2.935
 1029    H    ARG 140           H        ARG 140   4.018 -18.752   2.736
 1030    HA   ARG 140           HA       ARG 140   4.863 -20.720   4.717
 1031    HB2  ARG 140           HB3      ARG 140   2.521 -20.291   5.270
 1032    HB3  ARG 140           HB2      ARG 140   2.055 -20.617   3.606
 1033    HG2  ARG 140           HG3      ARG 140   2.579 -22.914   3.806
 1034    HG3  ARG 140           HG2      ARG 140   3.418 -22.660   5.339
 1035    HD2  ARG 140           HD3      ARG 140   0.466 -22.265   4.859
 1036    HD3  ARG 140           HD2      ARG 140   1.200 -23.654   5.662
 1037    HE   ARG 140           HE       ARG 140   2.121 -21.761   7.217
 1038   HH11  ARG 140          HH11      ARG 140  -1.076 -21.991   5.783
 1039   HH12  ARG 140          HH12      ARG 140  -1.862 -21.140   7.086
 1040   HH21  ARG 140          HH22      ARG 140   1.112 -20.606   8.903
 1041   HH22  ARG 140          HH21      ARG 140  -0.614 -20.341   8.859
 1042    H    GLU 141           H        GLU 141   5.464 -22.653   3.875
 1043    HA   GLU 141           HA       GLU 141   5.909 -22.746   1.027
 1044    HB2  GLU 141           HB3      GLU 141   7.079 -24.891   1.587
 1045    HB3  GLU 141           HB2      GLU 141   7.694 -23.487   2.448
 1046    HG2  GLU 141           HG3      GLU 141   5.939 -24.309   4.258
 1047    HG3  GLU 141           HG2      GLU 141   6.238 -25.856   3.468
 1048    H    ALA 142           H        ALA 142   4.680 -23.741  -0.419
 1049    HA   ALA 142           HA       ALA 142   2.122 -24.723   0.364
 1050    HB1  ALA 142           HB1      ALA 142   1.725 -25.010  -2.023
 1051    HB2  ALA 142           HB2      ALA 142   3.437 -24.740  -2.347
 1052    HB3  ALA 142           HB3      ALA 142   2.450 -23.439  -1.685
 1053    H    THR 143           H        THR 143   1.258 -26.799  -0.688
 1054    HA   THR 143           HA       THR 143   3.058 -28.950   0.213
 1055    HB   THR 143           HB       THR 143   1.112 -30.238   0.736
 1056    HG1  THR 143           HG1      THR 143  -0.414 -28.162  -0.529
 1057   HG21  THR 143          HG21      THR 143  -0.079 -28.773   2.293
 1058   HG22  THR 143          HG22      THR 143   0.594 -27.360   1.474
 1059   HG23  THR 143          HG23      THR 143   1.660 -28.469   2.343
 1060    H    GLU 144           H        GLU 144   2.953 -27.682  -2.461
 1061    HA   GLU 144           HA       GLU 144   3.292 -28.282  -4.602
 1062    HB2  GLU 144           HB3      GLU 144   2.880 -31.105  -3.634
 1063    HB3  GLU 144           HB2      GLU 144   3.395 -30.665  -5.260
 1064    HG2  GLU 144           HG3      GLU 144   5.331 -29.447  -4.145
 1065    HG3  GLU 144           HG2      GLU 144   4.873 -30.302  -2.672
 1066    H    GLU 145           H        GLU 145   0.446 -29.684  -3.030
 1067    HA   GLU 145           HA       GLU 145  -1.064 -29.972  -5.406
 1068    HB2  GLU 145           HB3      GLU 145  -2.045 -29.388  -2.614
 1069    HB3  GLU 145           HB2      GLU 145  -3.068 -29.853  -3.959
 1070    HG2  GLU 145           HG3      GLU 145  -1.705 -31.942  -4.139
 1071    HG3  GLU 145           HG2      GLU 145  -0.965 -31.496  -2.600
 1072    H    GLU 146           H        GLU 146  -0.668 -27.281  -3.157
 1073    HA   GLU 146           HA       GLU 146  -2.289 -25.402  -4.429
 1074    HB2  GLU 146           HB3      GLU 146   0.295 -25.058  -2.895
 1075    HB3  GLU 146           HB2      GLU 146  -0.654 -23.696  -3.478
 1076    HG2  GLU 146           HG3      GLU 146  -1.138 -24.082  -1.165
 1077    HG3  GLU 146           HG2      GLU 146  -2.556 -24.505  -2.128
 1078    H    LEU 147           H        LEU 147   0.995 -26.440  -5.103
 1079    HA   LEU 147           HA       LEU 147   1.586 -24.458  -7.052
 1080    HB2  LEU 147           HB3      LEU 147   2.828 -27.190  -6.901
 1081    HB3  LEU 147           HB2      LEU 147   3.557 -25.696  -7.453
 1082    HG   LEU 147           HG       LEU 147   2.847 -26.387  -4.606
 1083   HD11  LEU 147          HD11      LEU 147   5.504 -26.058  -5.976
 1084   HD12  LEU 147          HD12      LEU 147   4.795 -27.567  -5.406
 1085   HD13  LEU 147          HD13      LEU 147   5.260 -26.320  -4.251
 1086   HD21  LEU 147          HD21      LEU 147   2.516 -24.007  -5.109
 1087   HD22  LEU 147          HD22      LEU 147   4.182 -23.913  -5.681
 1088   HD23  LEU 147          HD23      LEU 147   3.849 -24.289  -3.988
 1089    H    ALA 148           H        ALA 148   0.530 -27.802  -7.190
 1090    HA   ALA 148           HA       ALA 148   0.604 -28.233  -9.928
 1091    HB1  ALA 148           HB1      ALA 148   0.267 -29.960  -8.174
 1092    HB2  ALA 148           HB2      ALA 148  -0.865 -30.090  -9.522
 1093    HB3  ALA 148           HB3      ALA 148  -1.396 -29.395  -7.991
 1094    H    HIS 149           H        HIS 149  -1.819 -26.602  -7.983
 1095    HA   HIS 149           HA       HIS 149  -3.589 -26.431 -10.310
 1096    HB2  HIS 149           HB3      HIS 149  -4.211 -25.647  -7.450
 1097    HB3  HIS 149           HB2      HIS 149  -5.358 -25.851  -8.772
 1098    HD1  HIS 149           HD1      HIS 149  -4.687 -27.506  -5.847
 1099    HD2  HIS 149           HD2      HIS 149  -4.648 -28.807  -9.803
 1100    HE1  HIS 149           HE1      HIS 149  -4.857 -30.010  -5.738
 1101    HE2  HIS 149           HE2      HIS 149  -4.644 -30.777  -8.132
 1102    H    GLY 150           H        GLY 150  -1.647 -24.538  -8.110
 1103    HA2  GLY 150           HA3      GLY 150  -0.681 -22.465  -8.659
 1104    HA3  GLY 150           HA2      GLY 150  -1.909 -22.240  -9.896
 1105    H    HIS 151           H        HIS 151  -3.016 -23.278  -6.811
 1106    HA   HIS 151           HA       HIS 151  -3.808 -20.553  -6.089
 1107    HB2  HIS 151           HB3      HIS 151  -5.811 -22.813  -6.358
 1108    HB3  HIS 151           HB2      HIS 151  -6.158 -21.165  -5.849
 1109    HD1  HIS 151           HD1      HIS 151  -6.707 -19.501  -7.670
 1110    HD2  HIS 151           HD2      HIS 151  -5.077 -23.042  -9.130
 1111    HE1  HIS 151           HE1      HIS 151  -6.922 -19.364 -10.174
 1112    HE2  HIS 151           HE2      HIS 151  -5.748 -21.424 -11.039
 1113    H    VAL 152           H        VAL 152  -4.400 -20.313  -3.904
 1114    HA   VAL 152           HA       VAL 152  -3.173 -22.338  -2.211
 1115    HB   VAL 152           HB       VAL 152  -2.366 -20.113  -1.857
 1116   HG11  VAL 152          HG11      VAL 152  -3.763 -18.257  -1.143
 1117   HG12  VAL 152          HG12      VAL 152  -5.200 -19.272  -1.275
 1118   HG13  VAL 152          HG13      VAL 152  -4.277 -18.860  -2.718
 1119   HG21  VAL 152          HG21      VAL 152  -2.528 -21.486   0.130
 1120   HG22  VAL 152          HG22      VAL 152  -4.177 -20.923   0.409
 1121   HG23  VAL 152          HG23      VAL 152  -2.826 -19.794   0.529
 1122    H    HIS 153           H        HIS 153  -6.294 -20.754  -2.687
 1123    HA   HIS 153           HA       HIS 153  -8.412 -21.370  -2.114
 1124    HB2  HIS 153           HB3      HIS 153  -7.147 -24.011  -1.360
 1125    HB3  HIS 153           HB2      HIS 153  -8.874 -23.716  -1.504
 1126    HD1  HIS 153           HD1      HIS 153  -6.194 -25.127  -3.310
 1127    HD2  HIS 153           HD2      HIS 153  -9.450 -22.750  -4.342
 1128    HE1  HIS 153           HE1      HIS 153  -6.510 -25.443  -5.785
 1129    HE2  HIS 153           HE2      HIS 153  -8.399 -23.897  -6.413
 1130    H    GLY 154           H        GLY 154  -9.039 -20.129  -0.441
 1131    HA2  GLY 154           HA3      GLY 154 -10.070 -20.267   1.715
 1132    HA3  GLY 154           HA2      GLY 154  -8.824 -21.405   2.202
 1133    H    ALA 155           H        ALA 155  -8.131 -18.445   0.505
 1134    HA   ALA 155           HA       ALA 155  -6.908 -17.393   2.968
 1135    HB1  ALA 155           HB1      ALA 155  -5.292 -16.238   1.543
 1136    HB2  ALA 155           HB2      ALA 155  -6.065 -16.917   0.110
 1137    HB3  ALA 155           HB3      ALA 155  -5.255 -17.979   1.261
 1138    H    HIS 156           H        HIS 156  -6.736 -14.962   2.962
 1139    HA   HIS 156           HA       HIS 156  -7.716 -12.921   3.009
 1140    HB2  HIS 156           HB3      HIS 156  -7.616 -13.366   0.438
 1141    HB3  HIS 156           HB2      HIS 156  -9.354 -13.605   0.581
 1142    HD1  HIS 156           HD1      HIS 156  -6.695 -10.975   0.867
 1143    HD2  HIS 156           HD2      HIS 156 -10.846 -11.288   0.949
 1144    HE1  HIS 156           HE1      HIS 156  -7.564  -8.612   0.711
 1145    HE2  HIS 156           HE2      HIS 156 -10.072  -8.846   0.582
 1146    H    ASP 157           H        ASP 157  -8.770 -14.816   4.628
 1147    HA   ASP 157           HA       ASP 157 -11.688 -14.661   4.353
 1148    HB2  ASP 157           HB3      ASP 157 -10.586 -16.897   4.680
 1149    HB3  ASP 157           HB2      ASP 157 -10.074 -16.353   6.273
 1150    H    HIS 158           H        HIS 158 -12.965 -13.684   5.861
 1151    HA   HIS 158           HA       HIS 158 -11.687 -12.650   8.299
 1152    HB2  HIS 158           HB3      HIS 158 -13.286 -11.106   6.282
 1153    HB3  HIS 158           HB2      HIS 158 -13.309 -10.632   7.975
 1154    HD1  HIS 158           HD1      HIS 158 -10.695 -10.370   8.976
 1155    HD2  HIS 158           HD2      HIS 158 -11.355  -9.830   4.907
 1156    HE1  HIS 158           HE1      HIS 158  -8.755  -9.004   8.151
 1157    HE2  HIS 158           HE2      HIS 158  -9.345  -8.453   5.769
 1158    H    HIS 159           H        HIS 159 -14.762 -13.247   6.616
 1159    HA   HIS 159           HA       HIS 159 -16.816 -13.875   7.347
 1160    HB2  HIS 159           HB3      HIS 159 -15.172 -15.030   9.595
 1161    HB3  HIS 159           HB2      HIS 159 -16.915 -15.232   9.495
 1162    HD1  HIS 159           HD1      HIS 159 -15.648 -17.787   9.514
 1163    HD2  HIS 159           HD2      HIS 159 -15.849 -15.610   5.978
 1164    HE1  HIS 159           HE1      HIS 159 -15.369 -19.470   7.669
 1165    HE2  HIS 159           HE2      HIS 159 -15.217 -18.090   5.573
 1166    H    HIS 160           H        HIS 160 -17.168 -11.548   7.529
 1167    HA   HIS 160           HA       HIS 160 -17.864 -10.879  10.309
 1168    HB2  HIS 160           HB3      HIS 160 -17.640  -8.451   9.648
 1169    HB3  HIS 160           HB2      HIS 160 -16.135  -9.343   9.780
 1170    HD1  HIS 160           HD1      HIS 160 -14.566  -8.622   8.050
 1171    HD2  HIS 160           HD2      HIS 160 -18.488  -8.580   6.657
 1172    HE1  HIS 160           HE1      HIS 160 -14.436  -7.840   5.664
 1173    HE2  HIS 160           HE2      HIS 160 -16.827  -7.611   4.924
 1174    H    ASP 161           H        ASP 161 -19.867 -10.021  10.678
 1175    HA   ASP 161           HA       ASP 161 -21.789 -10.663   8.596
 1176    HB2  ASP 161           HB3      ASP 161 -22.267  -9.878  11.472
 1177    HB3  ASP 161           HB2      ASP 161 -23.458 -10.530  10.351
 1178    H    HIS 162           H        HIS 162 -21.305  -8.865   7.249
 1179    HA   HIS 162           HA       HIS 162 -21.763  -6.860   6.319
 1180    HB2  HIS 162           HB3      HIS 162 -24.027  -7.270   8.175
 1181    HB3  HIS 162           HB2      HIS 162 -23.787  -5.624   7.597
 1182    HD1  HIS 162           HD1      HIS 162 -24.291  -9.136   6.204
 1183    HD2  HIS 162           HD2      HIS 162 -24.739  -5.144   5.109
 1184    HE1  HIS 162           HE1      HIS 162 -25.440  -9.165   3.965
 1185    HE2  HIS 162           HE2      HIS 162 -25.549  -6.745   3.248
 1186    H    ASP 163           H        ASP 163 -19.784  -5.984   6.886
 1187    HA   ASP 163           HA       ASP 163 -19.406  -4.613   9.365
 1188    HB2  ASP 163           HB3      ASP 163 -17.277  -3.908   8.490
 1189    HB3  ASP 163           HB2      ASP 163 -17.528  -5.586   8.030
 1190    H    HIS 164           H        HIS 164 -19.990  -2.651   9.910
 1191    HA   HIS 164           HA       HIS 164 -20.757  -0.761   7.784
 1192    HB2  HIS 164           HB3      HIS 164 -22.554   0.072   9.346
 1193    HB3  HIS 164           HB2      HIS 164 -22.833  -1.537   8.692
 1194    HD1  HIS 164           HD1      HIS 164 -23.244  -3.375  10.347
 1195    HD2  HIS 164           HD2      HIS 164 -21.702   0.054  12.129
 1196    HE1  HIS 164           HE1      HIS 164 -23.341  -3.793  12.829
 1197    HE2  HIS 164           HE2      HIS 164 -22.250  -1.777  13.877
 1198    H    ASP 165           H        ASP 165 -18.255  -0.863   8.885
 1199    HA   ASP 165           HA       ASP 165 -17.958   0.868  11.138
 1200    HB2  ASP 165           HB3      ASP 165 -16.304  -0.879  10.547
 1201    HB3  ASP 165           HB2      ASP 165 -15.905   0.014   9.083
 1202    H    HIS 166           H        HIS 166 -18.220   1.338   7.725
 1203    HA   HIS 166           HA       HIS 166 -16.985   3.901   7.617
 1204    HB2  HIS 166           HB3      HIS 166 -18.659   2.289   5.744
 1205    HB3  HIS 166           HB2      HIS 166 -18.457   4.009   5.427
 1206    HD1  HIS 166           HD1      HIS 166 -16.474   0.807   5.657
 1207    HD2  HIS 166           HD2      HIS 166 -15.993   4.755   4.432
 1208    HE1  HIS 166           HE1      HIS 166 -14.266   0.885   4.448
 1209    HE2  HIS 166           HE2      HIS 166 -14.059   3.250   3.603
 1210    H    HIS 167           H        HIS 167 -17.714   5.548   8.721
 1211    HA   HIS 167           HA       HIS 167 -20.516   6.356   8.379
 1212    HB2  HIS 167           HB3      HIS 167 -19.080   6.062  11.014
 1213    HB3  HIS 167           HB2      HIS 167 -20.428   7.172  10.819
 1214    HD1  HIS 167           HD1      HIS 167 -19.757   3.919  11.976
 1215    HD2  HIS 167           HD2      HIS 167 -22.792   5.609   9.691
 1216    HE1  HIS 167           HE1      HIS 167 -21.720   2.353  12.185
 1217    HE2  HIS 167           HE2      HIS 167 -23.608   3.526  10.993
 1218    H    HIS 168           H        HIS 168 -20.472   8.311   7.496
 1219    HA   HIS 168           HA       HIS 168 -18.515  10.242   8.538
 1220    HB2  HIS 168           HB3      HIS 168 -19.262   9.810   5.643
 1221    HB3  HIS 168           HB2      HIS 168 -18.436  11.252   6.222
 1222    HD1  HIS 168           HD1      HIS 168 -16.066  10.671   7.530
 1223    HD2  HIS 168           HD2      HIS 168 -17.577   7.822   4.902
 1224    HE1  HIS 168           HE1      HIS 168 -14.132   9.167   6.976
 1225    HE2  HIS 168           HE2      HIS 168 -15.018   7.572   5.238
 1226    H    HIS 169           H        HIS 169 -21.713   9.559   7.358
 1227    HA   HIS 169           HA       HIS 169 -22.613  12.075   8.546
 1228    HB2  HIS 169           HB3      HIS 169 -22.378  12.481   6.105
 1229    HB3  HIS 169           HB2      HIS 169 -23.499  11.160   5.799
 1230    HD1  HIS 169           HD1      HIS 169 -23.531  14.400   7.810
 1231    HD2  HIS 169           HD2      HIS 169 -26.021  12.056   5.441
 1232    HE1  HIS 169           HE1      HIS 169 -25.705  15.656   7.655
 1233    HE2  HIS 169           HE2      HIS 169 -27.124  14.317   6.062
 1234    H    HIS 170           H        HIS 170 -24.223   9.605   6.583
 1235    HA   HIS 170           HA       HIS 170 -26.028   8.297   6.926
 1236    HB2  HIS 170           HB3      HIS 170 -24.431   7.097   8.359
 1237    HB3  HIS 170           HB2      HIS 170 -24.921   8.083   9.733
 1238    HD1  HIS 170           HD1      HIS 170 -26.548   6.948  11.201
 1239    HD2  HIS 170           HD2      HIS 170 -26.896   5.686   7.250
 1240    HE1  HIS 170           HE1      HIS 170 -28.363   5.208  11.198
 1241    HE2  HIS 170           HE2      HIS 170 -28.705   4.627   8.769
 1242    H    HIS 171           H        HIS 171 -27.607   9.870   6.608
 1243    HA   HIS 171           HA       HIS 171 -29.085  10.500   9.072
 1244    HB2  HIS 171           HB3      HIS 171 -27.971  12.564   8.305
 1245    HB3  HIS 171           HB2      HIS 171 -28.738  12.390   6.730
 1246    HD1  HIS 171           HD1      HIS 171 -31.143  13.177   6.493
 1247    HD2  HIS 171           HD2      HIS 171 -29.746  13.295  10.415
 1248    HE1  HIS 171           HE1      HIS 171 -32.886  14.432   7.799
 1249    HE2  HIS 171           HE2      HIS 171 -31.966  14.606  10.140
  Start of MODEL    5
    1    H1   MET   1           H1       MET   1  12.421 -19.275   7.943
    2    H2   MET   1           H2       MET   1  11.420 -17.919   7.769
    3    H3   MET   1           H3       MET   1  13.063 -17.813   7.369
    4    HA   MET   1           HA       MET   1  12.780 -19.334   5.552
    5    HB2  MET   1           HB3      MET   1  10.661 -20.235   4.938
    6    HB3  MET   1           HB2      MET   1  10.854 -20.571   6.653
    7    HG2  MET   1           HG3      MET   1   9.284 -18.262   5.526
    8    HG3  MET   1           HG2      MET   1   8.587 -19.806   6.025
    9    HE1  MET   1           HE1      MET   1   7.596 -17.028   8.733
   10    HE2  MET   1           HE2      MET   1   6.986 -18.027   7.414
   11    HE3  MET   1           HE3      MET   1   8.031 -16.647   7.066
   12    H    LYS   2           H        LYS   2  12.471 -18.410   3.534
   13    HA   LYS   2           HA       LYS   2  11.549 -15.618   3.649
   14    HB2  LYS   2           HB3      LYS   2  13.009 -15.206   1.728
   15    HB3  LYS   2           HB2      LYS   2  13.919 -15.853   3.092
   16    HG2  LYS   2           HG3      LYS   2  14.053 -18.003   2.087
   17    HG3  LYS   2           HG2      LYS   2  12.910 -17.547   0.822
   18    HD2  LYS   2           HD3      LYS   2  15.225 -17.556   0.014
   19    HD3  LYS   2           HD2      LYS   2  14.514 -15.940  -0.057
   20    HE2  LYS   2           HE3      LYS   2  15.652 -15.271   1.915
   21    HE3  LYS   2           HE2      LYS   2  16.202 -16.919   2.229
   22    HZ1  LYS   2           HZ1      LYS   2  17.009 -15.261  -0.107
   23    HZ2  LYS   2           HZ2      LYS   2  17.571 -16.819   0.256
   24    HZ3  LYS   2           HZ3      LYS   2  17.954 -15.523   1.280
   25    H    VAL   3           H        VAL   3  10.977 -14.816   1.427
   26    HA   VAL   3           HA       VAL   3   8.855 -16.470   0.330
   27    HB   VAL   3           HB       VAL   3   8.116 -14.296   0.649
   28   HG11  VAL   3          HG11      VAL   3  10.256 -13.292   1.182
   29   HG12  VAL   3          HG12      VAL   3   9.422 -12.296  -0.014
   30   HG13  VAL   3          HG13      VAL   3  10.744 -13.355  -0.514
   31   HG21  VAL   3          HG21      VAL   3   9.106 -14.242  -2.209
   32   HG22  VAL   3          HG22      VAL   3   7.754 -13.322  -1.545
   33   HG23  VAL   3          HG23      VAL   3   7.651 -15.080  -1.662
   34    H    ALA   4           H        ALA   4   9.062 -17.629  -1.468
   35    HA   ALA   4           HA       ALA   4  10.583 -16.692  -3.712
   36    HB1  ALA   4           HB1      ALA   4  12.365 -17.787  -2.442
   37    HB2  ALA   4           HB2      ALA   4  12.012 -18.658  -3.932
   38    HB3  ALA   4           HB3      ALA   4  11.420 -19.275  -2.389
   39    H    LYS   5           H        LYS   5  10.543 -18.725  -5.381
   40    HA   LYS   5           HA       LYS   5   7.879 -19.016  -6.122
   41    HB2  LYS   5           HB3      LYS   5   9.915 -19.287  -7.557
   42    HB3  LYS   5           HB2      LYS   5  10.140 -20.879  -6.847
   43    HG2  LYS   5           HG3      LYS   5   8.219 -21.735  -7.862
   44    HG3  LYS   5           HG2      LYS   5   7.579 -20.128  -8.209
   45    HD2  LYS   5           HD3      LYS   5   9.453 -19.770  -9.787
   46    HD3  LYS   5           HD2      LYS   5   9.994 -21.421  -9.480
   47    HE2  LYS   5           HE3      LYS   5   7.906 -22.294 -10.360
   48    HE3  LYS   5           HE2      LYS   5   7.300 -20.655 -10.599
   49    HZ1  LYS   5           HZ1      LYS   5   8.163 -21.670 -12.644
   50    HZ2  LYS   5           HZ2      LYS   5   9.702 -21.776 -11.938
   51    HZ3  LYS   5           HZ3      LYS   5   8.999 -20.260 -12.224
   52    H    ASP   6           H        ASP   6   6.551 -20.956  -6.232
   53    HA   ASP   6           HA       ASP   6   5.226 -22.399  -5.146
   54    HB2  ASP   6           HB3      ASP   6   7.935 -23.576  -4.583
   55    HB3  ASP   6           HB2      ASP   6   6.435 -24.400  -4.184
   56    H    LEU   7           H        LEU   7   7.187 -20.462  -3.192
   57    HA   LEU   7           HA       LEU   7   5.992 -21.500  -0.752
   58    HB2  LEU   7           HB3      LEU   7   7.804 -19.107  -1.036
   59    HB3  LEU   7           HB2      LEU   7   7.404 -19.969   0.440
   60    HG   LEU   7           HG       LEU   7   9.105 -20.965  -1.843
   61   HD11  LEU   7          HD11      LEU   7   9.731 -20.476   1.061
   62   HD12  LEU   7          HD12      LEU   7  10.195 -19.428  -0.282
   63   HD13  LEU   7          HD13      LEU   7  10.852 -21.062  -0.168
   64   HD21  LEU   7          HD21      LEU   7   9.389 -23.017  -0.549
   65   HD22  LEU   7          HD22      LEU   7   7.709 -22.788  -1.036
   66   HD23  LEU   7          HD23      LEU   7   8.201 -22.444   0.622
   67    H    VAL   8           H        VAL   8   3.924 -20.990  -0.538
   68    HA   VAL   8           HA       VAL   8   2.690 -18.659  -1.491
   69    HB   VAL   8           HB       VAL   8   1.458 -20.734  -1.019
   70   HG11  VAL   8          HG11      VAL   8   2.592 -21.429   1.014
   71   HG12  VAL   8          HG12      VAL   8   0.852 -21.324   1.284
   72   HG13  VAL   8          HG13      VAL   8   1.917 -20.050   1.880
   73   HG21  VAL   8          HG21      VAL   8  -0.514 -19.734   0.040
   74   HG22  VAL   8          HG22      VAL   8   0.208 -18.652  -1.150
   75   HG23  VAL   8          HG23      VAL   8   0.468 -18.369   0.572
   76    H    VAL   9           H        VAL   9   2.128 -16.817  -0.582
   77    HA   VAL   9           HA       VAL   9   2.702 -16.275   2.249
   78    HB   VAL   9           HB       VAL   9   4.115 -14.473   1.997
   79   HG11  VAL   9          HG11      VAL   9   4.883 -16.194  -0.347
   80   HG12  VAL   9          HG12      VAL   9   5.329 -16.459   1.337
   81   HG13  VAL   9          HG13      VAL   9   5.932 -15.043   0.478
   82   HG21  VAL   9          HG21      VAL   9   4.509 -13.261  -0.143
   83   HG22  VAL   9          HG22      VAL   9   2.868 -13.113   0.500
   84   HG23  VAL   9          HG23      VAL   9   3.195 -14.202  -0.852
   85    H    SER  10           H        SER  10   1.605 -14.542   3.122
   86    HA   SER  10           HA       SER  10  -0.371 -13.228   1.375
   87    HB2  SER  10           HB3      SER  10  -0.613 -13.778   4.348
   88    HB3  SER  10           HB2      SER  10  -1.837 -13.025   3.323
   89    HG   SER  10           HG       SER  10  -1.135 -15.329   2.207
   90    H    LEU  11           H        LEU  11   0.087 -11.132   1.067
   91    HA   LEU  11           HA       LEU  11   1.226  -9.635   3.280
   92    HB2  LEU  11           HB3      LEU  11   2.908  -8.569   1.884
   93    HB3  LEU  11           HB2      LEU  11   3.182 -10.288   2.051
   94    HG   LEU  11           HG       LEU  11   1.931 -10.406  -0.260
   95   HD11  LEU  11          HD11      LEU  11   1.360  -8.012  -0.314
   96   HD12  LEU  11          HD12      LEU  11   2.378  -8.488  -1.680
   97   HD13  LEU  11          HD13      LEU  11   3.080  -7.619  -0.307
   98   HD21  LEU  11          HD21      LEU  11   4.752  -9.426   0.061
   99   HD22  LEU  11          HD22      LEU  11   4.102 -10.298  -1.329
  100   HD23  LEU  11          HD23      LEU  11   4.212 -11.094   0.243
  101    H    ALA  12           H        ALA  12   0.648  -7.403   3.270
  102    HA   ALA  12           HA       ALA  12  -1.315  -6.694   1.254
  103    HB1  ALA  12           HB1      ALA  12  -0.484  -5.344   3.825
  104    HB2  ALA  12           HB2      ALA  12  -1.895  -6.382   3.616
  105    HB3  ALA  12           HB3      ALA  12  -1.807  -4.833   2.774
  106    H    TYR  13           H        TYR  13  -1.087  -4.658   0.158
  107    HA   TYR  13           HA       TYR  13   1.511  -3.389   0.296
  108    HB2  TYR  13           HB3      TYR  13   1.973  -3.592  -2.092
  109    HB3  TYR  13           HB2      TYR  13   1.803  -5.199  -1.391
  110    HD1  TYR  13           HD1      TYR  13  -0.157  -6.582  -1.909
  111    HD2  TYR  13           HD2      TYR  13   0.379  -2.757  -3.705
  112    HE1  TYR  13           HE1      TYR  13  -1.872  -7.136  -3.576
  113    HE2  TYR  13           HE2      TYR  13  -1.326  -3.294  -5.391
  114    HH   TYR  13           HH       TYR  13  -3.424  -5.951  -5.075
  115    H    GLN  14           H        GLN  14   1.533  -1.384  -0.973
  116    HA   GLN  14           HA       GLN  14  -1.153  -0.352  -1.536
  117    HB2  GLN  14           HB3      GLN  14  -0.185   0.317   0.773
  118    HB3  GLN  14           HB2      GLN  14   0.932   1.319  -0.143
  119    HG2  GLN  14           HG3      GLN  14  -0.942   2.509  -1.140
  120    HG3  GLN  14           HG2      GLN  14  -2.066   1.498  -0.235
  121   HE21  GLN  14          HE22      GLN  14  -2.985   3.193   0.831
  122   HE22  GLN  14          HE21      GLN  14  -2.154   4.125   2.039
  123    H    VAL  15           H        VAL  15  -1.191   0.407  -3.565
  124    HA   VAL  15           HA       VAL  15   1.408   1.029  -4.784
  125    HB   VAL  15           HB       VAL  15   0.505  -0.837  -5.912
  126   HG11  VAL  15          HG11      VAL  15  -1.688  -0.912  -6.950
  127   HG12  VAL  15          HG12      VAL  15  -2.060   0.667  -6.258
  128   HG13  VAL  15          HG13      VAL  15  -1.792  -0.718  -5.201
  129   HG21  VAL  15          HG21      VAL  15  -0.070   1.590  -7.574
  130   HG22  VAL  15          HG22      VAL  15   0.190  -0.042  -8.185
  131   HG23  VAL  15          HG23      VAL  15   1.502   0.813  -7.372
  132    H    ARG  16           H        ARG  16   1.834   2.954  -5.411
  133    HA   ARG  16           HA       ARG  16  -0.292   4.866  -6.058
  134    HB2  ARG  16           HB3      ARG  16   0.760   6.565  -4.637
  135    HB3  ARG  16           HB2      ARG  16   0.279   5.176  -3.672
  136    HG2  ARG  16           HG3      ARG  16   2.856   4.555  -4.377
  137    HG3  ARG  16           HG2      ARG  16   2.921   6.302  -4.144
  138    HD2  ARG  16           HD3      ARG  16   1.850   4.296  -2.163
  139    HD3  ARG  16           HD2      ARG  16   3.427   5.077  -2.083
  140    HE   ARG  16           HE       ARG  16   1.524   7.100  -2.202
  141   HH11  ARG  16          HH11      ARG  16   2.418   4.483  -0.051
  142   HH12  ARG  16          HH12      ARG  16   1.890   5.316   1.378
  143   HH21  ARG  16          HH22      ARG  16   0.846   8.203  -0.312
  144   HH22  ARG  16          HH21      ARG  16   1.005   7.424   1.235
  145    H    THR  17           H        THR  17   0.681   6.833  -7.186
  146    HA   THR  17           HA       THR  17   2.781   5.984  -8.963
  147    HB   THR  17           HB       THR  17   2.544   8.438  -9.777
  148    HG1  THR  17           HG1      THR  17   0.079   8.826  -9.139
  149   HG21  THR  17          HG21      THR  17   1.744   6.525 -11.029
  150   HG22  THR  17          HG22      THR  17   0.561   7.831 -11.100
  151   HG23  THR  17          HG23      THR  17   0.288   6.451 -10.037
  152    H    GLU  18           H        GLU  18   4.445   7.864  -9.496
  153    HA   GLU  18           HA       GLU  18   6.198   8.000  -7.303
  154    HB2  GLU  18           HB3      GLU  18   6.225   9.494  -9.919
  155    HB3  GLU  18           HB2      GLU  18   7.556   9.480  -8.767
  156    HG2  GLU  18           HG3      GLU  18   7.692   7.037  -8.998
  157    HG3  GLU  18           HG2      GLU  18   6.412   7.109 -10.208
  158    H    ASP  19           H        ASP  19   3.510   9.912  -8.066
  159    HA   ASP  19           HA       ASP  19   4.470  12.349  -6.845
  160    HB2  ASP  19           HB3      ASP  19   2.756  12.500  -8.572
  161    HB3  ASP  19           HB2      ASP  19   1.678  11.470  -7.635
  162    H    GLY  20           H        GLY  20   3.153   9.391  -5.791
  163    HA2  GLY  20           HA3      GLY  20   3.210   8.771  -3.489
  164    HA3  GLY  20           HA2      GLY  20   2.930  10.453  -3.064
  165    H    VAL  21           H        VAL  21   0.825  10.375  -5.341
  166    HA   VAL  21           HA       VAL  21  -1.394   9.941  -3.623
  167    HB   VAL  21           HB       VAL  21  -1.521  11.633  -5.355
  168   HG11  VAL  21          HG11      VAL  21  -1.717  11.051  -7.725
  169   HG12  VAL  21          HG12      VAL  21  -1.384   9.363  -7.334
  170   HG13  VAL  21          HG13      VAL  21  -0.149  10.593  -7.063
  171   HG21  VAL  21          HG21      VAL  21  -3.487   9.397  -5.824
  172   HG22  VAL  21          HG22      VAL  21  -3.715  11.080  -6.302
  173   HG23  VAL  21          HG23      VAL  21  -3.606  10.655  -4.595
  174    H    LEU  22           H        LEU  22  -2.709   8.253  -3.393
  175    HA   LEU  22           HA       LEU  22  -1.755   5.683  -4.066
  176    HB2  LEU  22           HB3      LEU  22  -3.037   6.190  -2.019
  177    HB3  LEU  22           HB2      LEU  22  -4.459   6.505  -2.996
  178    HG   LEU  22           HG       LEU  22  -4.383   4.137  -3.774
  179   HD11  LEU  22          HD11      LEU  22  -3.008   2.547  -2.584
  180   HD12  LEU  22          HD12      LEU  22  -2.289   3.847  -1.630
  181   HD13  LEU  22          HD13      LEU  22  -2.000   3.761  -3.370
  182   HD21  LEU  22          HD21      LEU  22  -5.214   3.170  -1.679
  183   HD22  LEU  22          HD22      LEU  22  -5.871   4.783  -1.973
  184   HD23  LEU  22          HD23      LEU  22  -4.576   4.560  -0.795
  185    H    VAL  23           H        VAL  23  -2.391   4.217  -5.584
  186    HA   VAL  23           HA       VAL  23  -4.448   5.128  -7.482
  187    HB   VAL  23           HB       VAL  23  -2.021   4.812  -8.305
  188   HG11  VAL  23          HG11      VAL  23  -2.869   1.925  -8.257
  189   HG12  VAL  23          HG12      VAL  23  -1.565   2.647  -7.313
  190   HG13  VAL  23          HG13      VAL  23  -1.444   2.571  -9.072
  191   HG21  VAL  23          HG21      VAL  23  -4.314   3.502  -9.747
  192   HG22  VAL  23          HG22      VAL  23  -2.794   4.012 -10.484
  193   HG23  VAL  23          HG23      VAL  23  -3.880   5.211  -9.783
  194    H    ASP  24           H        ASP  24  -3.185   2.368  -5.649
  195    HA   ASP  24           HA       ASP  24  -5.832   1.420  -5.145
  196    HB2  ASP  24           HB3      ASP  24  -5.250   0.520  -7.502
  197    HB3  ASP  24           HB2      ASP  24  -4.088  -0.510  -6.679
  198    H    GLU  25           H        GLU  25  -5.608  -0.718  -3.784
  199    HA   GLU  25           HA       GLU  25  -2.998  -1.445  -2.971
  200    HB2  GLU  25           HB3      GLU  25  -2.722  -0.502  -0.917
  201    HB3  GLU  25           HB2      GLU  25  -3.670   0.778  -1.665
  202    HG2  GLU  25           HG3      GLU  25  -5.700  -0.264  -0.670
  203    HG3  GLU  25           HG2      GLU  25  -4.653  -1.392   0.166
  204    H    SER  26           H        SER  26  -2.961  -3.225  -1.557
  205    HA   SER  26           HA       SER  26  -5.572  -4.361  -0.825
  206    HB2  SER  26           HB3      SER  26  -2.864  -5.746  -0.894
  207    HB3  SER  26           HB2      SER  26  -4.392  -6.490  -0.420
  208    HG   SER  26           HG       SER  26  -4.966  -5.556  -2.720
  209    HA   PRO  27           HA       PRO  27  -4.496  -2.049   2.711
  210    HB2  PRO  27           HB2      PRO  27  -6.435  -2.947   4.399
  211    HB3  PRO  27           HB3      PRO  27  -6.727  -1.791   3.096
  212    HG2  PRO  27           HG3      PRO  27  -7.118  -4.764   3.102
  213    HG3  PRO  27           HG2      PRO  27  -8.229  -3.501   2.558
  214    HD2  PRO  27           HD3      PRO  27  -6.771  -4.840   0.790
  215    HD3  PRO  27           HD2      PRO  27  -7.002  -3.084   0.612
  216    H    VAL  28           H        VAL  28  -3.665  -2.209   4.749
  217    HA   VAL  28           HA       VAL  28  -2.148  -4.541   5.326
  218    HB   VAL  28           HB       VAL  28  -1.336  -3.336   7.241
  219   HG11  VAL  28          HG11      VAL  28  -0.666  -1.208   6.186
  220   HG12  VAL  28          HG12      VAL  28  -1.881  -1.482   4.934
  221   HG13  VAL  28          HG13      VAL  28  -0.514  -2.585   5.092
  222   HG21  VAL  28          HG21      VAL  28  -3.534  -2.561   8.077
  223   HG22  VAL  28          HG22      VAL  28  -3.571  -1.357   6.789
  224   HG23  VAL  28          HG23      VAL  28  -2.330  -1.271   8.040
  225    H    SER  29           H        SER  29  -5.317  -3.789   5.803
  226    HA   SER  29           HA       SER  29  -5.659  -5.212   8.315
  227    HB2  SER  29           HB3      SER  29  -8.114  -4.594   7.808
  228    HB3  SER  29           HB2      SER  29  -6.980  -3.287   8.156
  229    HG   SER  29           HG       SER  29  -8.333  -3.872   5.827
  230    H    ALA  30           H        ALA  30  -6.013  -5.686   4.906
  231    HA   ALA  30           HA       ALA  30  -6.537  -8.514   5.406
  232    HB1  ALA  30           HB1      ALA  30  -8.255  -8.628   3.673
  233    HB2  ALA  30           HB2      ALA  30  -8.152  -6.882   3.446
  234    HB3  ALA  30           HB3      ALA  30  -8.743  -7.539   4.973
  235    HA   PRO  31           HA       PRO  31  -3.062  -8.299   2.670
  236    HB2  PRO  31           HB2      PRO  31  -2.882 -11.179   2.965
  237    HB3  PRO  31           HB3      PRO  31  -1.814  -9.916   3.577
  238    HG2  PRO  31           HG3      PRO  31  -3.394 -11.426   5.190
  239    HG3  PRO  31           HG2      PRO  31  -2.927  -9.760   5.569
  240    HD2  PRO  31           HD3      PRO  31  -5.495 -10.789   4.431
  241    HD3  PRO  31           HD2      PRO  31  -5.219  -9.539   5.665
  242    H    LEU  32           H        LEU  32  -2.287  -9.145   0.703
  243    HA   LEU  32           HA       LEU  32  -4.238 -10.373  -1.070
  244    HB2  LEU  32           HB3      LEU  32  -2.784  -8.610  -1.934
  245    HB3  LEU  32           HB2      LEU  32  -1.366  -9.534  -1.480
  246    HG   LEU  32           HG       LEU  32  -2.286 -11.336  -3.086
  247   HD11  LEU  32          HD11      LEU  32  -4.489 -10.407  -3.420
  248   HD12  LEU  32          HD12      LEU  32  -3.599 -10.419  -4.944
  249   HD13  LEU  32          HD13      LEU  32  -3.790  -8.913  -4.046
  250   HD21  LEU  32          HD21      LEU  32  -1.183 -10.243  -4.975
  251   HD22  LEU  32          HD22      LEU  32  -0.268 -10.072  -3.476
  252   HD23  LEU  32          HD23      LEU  32  -1.210  -8.715  -4.094
  253    H    ASP  33           H        ASP  33  -4.253 -12.543  -1.522
  254    HA   ASP  33           HA       ASP  33  -2.057 -14.128  -0.368
  255    HB2  ASP  33           HB3      ASP  33  -3.649 -15.941   0.051
  256    HB3  ASP  33           HB2      ASP  33  -4.120 -14.481   0.903
  257    H    TYR  34           H        TYR  34  -0.992 -15.442  -1.671
  258    HA   TYR  34           HA       TYR  34  -2.080 -16.404  -4.156
  259    HB2  TYR  34           HB3      TYR  34  -0.474 -15.231  -5.600
  260    HB3  TYR  34           HB2      TYR  34  -1.519 -14.085  -4.765
  261    HD1  TYR  34           HD1      TYR  34   1.891 -15.407  -5.022
  262    HD2  TYR  34           HD2      TYR  34  -0.627 -12.581  -3.081
  263    HE1  TYR  34           HE1      TYR  34   3.875 -14.238  -4.172
  264    HE2  TYR  34           HE2      TYR  34   1.353 -11.402  -2.226
  265    HH   TYR  34           HH       TYR  34   3.703 -11.863  -1.753
  266    H    LEU  35           H        LEU  35  -0.478 -17.698  -5.344
  267    HA   LEU  35           HA       LEU  35   1.575 -18.802  -3.555
  268    HB2  LEU  35           HB3      LEU  35  -0.060 -20.395  -4.446
  269    HB3  LEU  35           HB2      LEU  35   0.344 -19.914  -6.081
  270    HG   LEU  35           HG       LEU  35   2.602 -20.820  -5.813
  271   HD11  LEU  35          HD11      LEU  35   3.186 -22.137  -3.845
  272   HD12  LEU  35          HD12      LEU  35   1.658 -21.693  -3.085
  273   HD13  LEU  35          HD13      LEU  35   2.871 -20.457  -3.417
  274   HD21  LEU  35          HD21      LEU  35   0.426 -22.766  -5.051
  275   HD22  LEU  35          HD22      LEU  35   1.993 -23.183  -5.746
  276   HD23  LEU  35          HD23      LEU  35   0.830 -22.250  -6.689
  277    H    HIS  36           H        HIS  36   3.531 -17.976  -3.843
  278    HA   HIS  36           HA       HIS  36   4.214 -16.206  -5.888
  279    HB2  HIS  36           HB3      HIS  36   5.306 -16.347  -3.643
  280    HB3  HIS  36           HB2      HIS  36   6.108 -17.823  -4.162
  281    HD1  HIS  36           HD1      HIS  36   6.690 -14.319  -3.870
  282    HD2  HIS  36           HD2      HIS  36   7.789 -17.219  -6.617
  283    HE1  HIS  36           HE1      HIS  36   8.751 -13.434  -4.992
  284    HE2  HIS  36           HE2      HIS  36   9.179 -15.054  -6.871
  285    H    GLY  37           H        GLY  37   4.776 -16.518  -7.941
  286    HA2  GLY  37           HA3      GLY  37   6.062 -17.497  -9.659
  287    HA3  GLY  37           HA2      GLY  37   6.264 -18.918  -8.666
  288    H    HIS  38           H        HIS  38   3.096 -18.192  -8.458
  289    HA   HIS  38           HA       HIS  38   2.287 -19.524 -10.959
  290    HB2  HIS  38           HB3      HIS  38   1.169 -20.260  -8.237
  291    HB3  HIS  38           HB2      HIS  38   0.697 -20.956  -9.780
  292    HD1  HIS  38           HD1      HIS  38   1.933 -23.029 -10.498
  293    HD2  HIS  38           HD2      HIS  38   3.880 -20.976  -7.449
  294    HE1  HIS  38           HE1      HIS  38   3.803 -24.533  -9.749
  295    HE2  HIS  38           HE2      HIS  38   5.049 -23.218  -7.994
  296    H    GLY  39           H        GLY  39   2.352 -17.060  -9.133
  297    HA2  GLY  39           HA3      GLY  39   0.226 -15.553 -10.058
  298    HA3  GLY  39           HA2      GLY  39  -0.158 -16.154  -8.432
  299    H    SER  40           H        SER  40   1.644 -13.933 -10.214
  300    HA   SER  40           HA       SER  40   3.569 -13.549  -8.065
  301    HB2  SER  40           HB3      SER  40   3.922 -13.808 -11.003
  302    HB3  SER  40           HB2      SER  40   4.923 -12.660 -10.131
  303    HG   SER  40           HG       SER  40   5.458 -14.452  -8.694
  304    H    LEU  41           H        LEU  41   1.013 -12.473  -9.432
  305    HA   LEU  41           HA       LEU  41  -0.138 -10.573  -9.697
  306    HB2  LEU  41           HB3      LEU  41   0.575  -8.579  -8.213
  307    HB3  LEU  41           HB2      LEU  41  -0.088 -10.018  -7.468
  308    HG   LEU  41           HG       LEU  41   2.895  -9.656  -7.611
  309   HD11  LEU  41          HD11      LEU  41   2.091  -7.564  -6.691
  310   HD12  LEU  41          HD12      LEU  41   2.778  -8.551  -5.397
  311   HD13  LEU  41          HD13      LEU  41   1.028  -8.428  -5.579
  312   HD21  LEU  41          HD21      LEU  41   2.809 -10.944  -5.532
  313   HD22  LEU  41          HD22      LEU  41   1.997 -11.803  -6.845
  314   HD23  LEU  41          HD23      LEU  41   1.045 -10.968  -5.614
  315    H    ILE  42           H        ILE  42   2.778  -8.712  -9.105
  316    HA   ILE  42           HA       ILE  42   2.928  -8.202 -11.998
  317    HB   ILE  42           HB       ILE  42   3.765  -5.931 -11.432
  318   HG12  ILE  42          HG13      ILE  42   2.866  -6.735  -8.668
  319   HG13  ILE  42          HG12      ILE  42   4.528  -6.469  -9.157
  320   HG21  ILE  42          HG21      ILE  42   1.454  -6.311 -12.090
  321   HG22  ILE  42          HG22      ILE  42   1.575  -5.004 -10.911
  322   HG23  ILE  42          HG23      ILE  42   1.011  -6.597 -10.406
  323   HD11  ILE  42          HD11      ILE  42   4.012  -4.117  -9.590
  324   HD12  ILE  42          HD12      ILE  42   3.627  -4.563  -7.924
  325   HD13  ILE  42          HD13      ILE  42   2.336  -4.397  -9.112
  326    H    SER  43           H        SER  43   4.758  -8.317 -12.903
  327    HA   SER  43           HA       SER  43   6.817  -9.874 -12.093
  328    HB2  SER  43           HB3      SER  43   6.255  -9.066 -14.404
  329    HB3  SER  43           HB2      SER  43   7.081  -7.561 -14.010
  330    HG   SER  43           HG       SER  43   9.004  -8.626 -13.898
  331    H    GLY  44           H        GLY  44   6.657  -6.346 -11.825
  332    HA2  GLY  44           HA3      GLY  44   9.349  -6.009 -11.005
  333    HA3  GLY  44           HA2      GLY  44   8.065  -4.825 -10.852
  334    H    LEU  45           H        LEU  45   6.390  -6.592  -9.177
  335    HA   LEU  45           HA       LEU  45   7.567  -5.603  -6.745
  336    HB2  LEU  45           HB3      LEU  45   5.140  -5.409  -7.216
  337    HB3  LEU  45           HB2      LEU  45   5.007  -7.148  -7.045
  338    HG   LEU  45           HG       LEU  45   5.591  -7.045  -4.721
  339   HD11  LEU  45          HD11      LEU  45   7.309  -5.341  -4.847
  340   HD12  LEU  45          HD12      LEU  45   6.116  -4.917  -3.618
  341   HD13  LEU  45          HD13      LEU  45   6.092  -4.110  -5.187
  342   HD21  LEU  45          HD21      LEU  45   3.784  -5.664  -3.832
  343   HD22  LEU  45          HD22      LEU  45   3.259  -6.549  -5.265
  344   HD23  LEU  45          HD23      LEU  45   3.649  -4.832  -5.382
  345    H    GLU  46           H        GLU  46   6.525  -8.737  -7.937
  346    HA   GLU  46           HA       GLU  46   7.168 -10.283  -5.729
  347    HB2  GLU  46           HB3      GLU  46   6.919 -10.900  -8.633
  348    HB3  GLU  46           HB2      GLU  46   7.585 -12.125  -7.561
  349    HG2  GLU  46           HG3      GLU  46   5.130 -10.842  -6.620
  350    HG3  GLU  46           HG2      GLU  46   4.967 -11.816  -8.083
  351    H    THR  47           H        THR  47   9.317  -9.573  -8.483
  352    HA   THR  47           HA       THR  47  11.580 -10.873  -7.614
  353    HB   THR  47           HB       THR  47  11.379  -8.251  -9.118
  354    HG1  THR  47           HG1      THR  47  11.645 -10.943 -10.036
  355   HG21  THR  47          HG21      THR  47  13.606  -8.807  -9.992
  356   HG22  THR  47          HG22      THR  47  13.670 -10.217  -8.938
  357   HG23  THR  47          HG23      THR  47  13.641  -8.597  -8.242
  358    H    ALA  48           H        ALA  48  10.277  -7.777  -6.612
  359    HA   ALA  48           HA       ALA  48  12.589  -7.048  -5.069
  360    HB1  ALA  48           HB1      ALA  48  11.176  -5.185  -4.277
  361    HB2  ALA  48           HB2      ALA  48   9.807  -5.891  -5.142
  362    HB3  ALA  48           HB3      ALA  48  11.209  -5.306  -6.039
  363    H    LEU  49           H        LEU  49   9.463  -8.484  -4.603
  364    HA   LEU  49           HA       LEU  49   9.313  -8.547  -1.834
  365    HB2  LEU  49           HB3      LEU  49   8.173 -10.416  -3.897
  366    HB3  LEU  49           HB2      LEU  49   7.741 -10.456  -2.195
  367    HG   LEU  49           HG       LEU  49   7.319  -8.129  -4.063
  368   HD11  LEU  49          HD11      LEU  49   4.947  -8.606  -3.765
  369   HD12  LEU  49          HD12      LEU  49   5.349 -10.025  -2.796
  370   HD13  LEU  49          HD13      LEU  49   5.788  -9.973  -4.507
  371   HD21  LEU  49          HD21      LEU  49   6.471  -8.461  -1.195
  372   HD22  LEU  49          HD22      LEU  49   6.244  -7.043  -2.218
  373   HD23  LEU  49          HD23      LEU  49   7.871  -7.524  -1.719
  374    H    GLU  50           H        GLU  50  10.887 -10.674  -4.078
  375    HA   GLU  50           HA       GLU  50  11.237 -12.936  -2.565
  376    HB2  GLU  50           HB3      GLU  50  12.735 -11.731  -4.824
  377    HB3  GLU  50           HB2      GLU  50  13.440 -13.107  -3.985
  378    HG2  GLU  50           HG3      GLU  50  11.541 -14.455  -4.451
  379    HG3  GLU  50           HG2      GLU  50  10.664 -13.084  -5.109
  380    H    GLY  51           H        GLY  51  12.946 -13.854  -1.567
  381    HA2  GLY  51           HA3      GLY  51  14.772 -14.035  -0.210
  382    HA3  GLY  51           HA2      GLY  51  15.249 -12.444  -0.753
  383    H    HIS  52           H        HIS  52  12.292 -11.910   0.652
  384    HA   HIS  52           HA       HIS  52  13.668 -11.565   3.243
  385    HB2  HIS  52           HB3      HIS  52  12.767  -9.434   3.634
  386    HB3  HIS  52           HB2      HIS  52  13.343  -9.405   1.982
  387    HD1  HIS  52           HD1      HIS  52  10.167  -9.474   3.983
  388    HD2  HIS  52           HD2      HIS  52  11.435  -8.717   0.097
  389    HE1  HIS  52           HE1      HIS  52   8.201  -8.454   2.806
  390    HE2  HIS  52           HE2      HIS  52   8.948  -8.149   0.426
  391    H    GLU  53           H        GLU  53  11.632 -10.764   4.913
  392    HA   GLU  53           HA       GLU  53   9.989 -13.217   4.832
  393    HB2  GLU  53           HB3      GLU  53  11.552 -12.099   7.149
  394    HB3  GLU  53           HB2      GLU  53  10.279 -13.294   7.344
  395    HG2  GLU  53           HG3      GLU  53  11.508 -14.821   5.876
  396    HG3  GLU  53           HG2      GLU  53  12.811 -13.635   5.761
  397    H    VAL  54           H        VAL  54   8.302 -13.248   6.516
  398    HA   VAL  54           HA       VAL  54   6.414 -11.257   6.365
  399    HB   VAL  54           HB       VAL  54   5.133 -12.599   7.598
  400   HG11  VAL  54          HG11      VAL  54   5.933 -14.875   7.971
  401   HG12  VAL  54          HG12      VAL  54   7.587 -14.332   7.688
  402   HG13  VAL  54          HG13      VAL  54   6.399 -14.254   6.389
  403   HG21  VAL  54          HG21      VAL  54   7.270 -12.785   9.720
  404   HG22  VAL  54          HG22      VAL  54   5.611 -13.368   9.861
  405   HG23  VAL  54          HG23      VAL  54   5.929 -11.640   9.697
  406    H    GLY  55           H        GLY  55   5.725  -9.599   7.702
  407    HA2  GLY  55           HA3      GLY  55   5.894  -8.018   9.404
  408    HA3  GLY  55           HA2      GLY  55   7.375  -8.789   9.945
  409    H    ASP  56           H        ASP  56   8.183  -8.591   6.953
  410    HA   ASP  56           HA       ASP  56   9.636  -6.140   7.290
  411    HB2  ASP  56           HB3      ASP  56   9.443  -7.973   4.905
  412    HB3  ASP  56           HB2      ASP  56  10.483  -6.562   4.981
  413    H    LYS  57           H        LYS  57   9.457  -4.258   6.203
  414    HA   LYS  57           HA       LYS  57   7.264  -3.867   4.349
  415    HB2  LYS  57           HB3      LYS  57   6.234  -3.416   6.536
  416    HB3  LYS  57           HB2      LYS  57   7.526  -2.286   6.922
  417    HG2  LYS  57           HG3      LYS  57   6.279  -1.605   4.415
  418    HG3  LYS  57           HG2      LYS  57   5.088  -1.709   5.708
  419    HD2  LYS  57           HD3      LYS  57   7.637  -0.114   5.869
  420    HD3  LYS  57           HD2      LYS  57   6.070   0.550   5.405
  421    HE2  LYS  57           HE3      LYS  57   6.675  -0.801   8.033
  422    HE3  LYS  57           HE2      LYS  57   6.599   0.943   7.782
  423    HZ1  LYS  57           HZ1      LYS  57   4.358  -0.992   7.453
  424    HZ2  LYS  57           HZ2      LYS  57   4.266   0.663   7.086
  425    HZ3  LYS  57           HZ3      LYS  57   4.531   0.163   8.685
  426    H    PHE  58           H        PHE  58   7.843  -2.469   2.795
  427    HA   PHE  58           HA       PHE  58   9.742  -0.374   3.236
  428    HB2  PHE  58           HB3      PHE  58  11.490  -1.173   1.753
  429    HB3  PHE  58           HB2      PHE  58  11.259  -2.325   3.053
  430    HD1  PHE  58           HD2      PHE  58   9.745  -4.370   2.533
  431    HD2  PHE  58           HD1      PHE  58  11.477  -1.871  -0.442
  432    HE1  PHE  58           HE2      PHE  58   9.438  -6.151   0.864
  433    HE2  PHE  58           HE1      PHE  58  11.173  -3.646  -2.117
  434    HZ   PHE  58           HZ       PHE  58  10.149  -5.786  -1.469
  435    H    ASP  59           H        ASP  59  10.018   0.959   1.388
  436    HA   ASP  59           HA       ASP  59   7.799   0.923  -0.439
  437    HB2  ASP  59           HB3      ASP  59  10.249   2.706  -0.404
  438    HB3  ASP  59           HB2      ASP  59   8.826   2.958  -1.397
  439    H    VAL  60           H        VAL  60   7.815   0.509  -2.555
  440    HA   VAL  60           HA       VAL  60  10.274  -0.531  -3.801
  441    HB   VAL  60           HB       VAL  60   7.528  -1.609  -4.354
  442   HG11  VAL  60          HG11      VAL  60   8.741  -3.531  -5.258
  443   HG12  VAL  60          HG12      VAL  60  10.263  -2.707  -4.917
  444   HG13  VAL  60          HG13      VAL  60   9.134  -2.027  -6.095
  445   HG21  VAL  60          HG21      VAL  60   8.074  -3.556  -2.969
  446   HG22  VAL  60          HG22      VAL  60   7.925  -2.064  -2.037
  447   HG23  VAL  60          HG23      VAL  60   9.521  -2.714  -2.414
  448    H    ALA  61           H        ALA  61  10.502   0.069  -5.998
  449    HA   ALA  61           HA       ALA  61   8.311   1.615  -7.166
  450    HB1  ALA  61           HB1      ALA  61  11.127   2.678  -6.954
  451    HB2  ALA  61           HB2      ALA  61   9.736   3.260  -6.041
  452    HB3  ALA  61           HB3      ALA  61   9.783   3.453  -7.793
  453    H    VAL  62           H        VAL  62   7.908   0.638  -8.995
  454    HA   VAL  62           HA       VAL  62  10.171  -0.138 -10.715
  455    HB   VAL  62           HB       VAL  62   9.011  -2.061 -11.503
  456   HG11  VAL  62          HG11      VAL  62   8.928  -3.459  -9.488
  457   HG12  VAL  62          HG12      VAL  62   8.930  -2.006  -8.488
  458   HG13  VAL  62          HG13      VAL  62  10.334  -2.394  -9.483
  459   HG21  VAL  62          HG21      VAL  62   6.764  -1.146  -9.761
  460   HG22  VAL  62          HG22      VAL  62   6.851  -2.755 -10.480
  461   HG23  VAL  62          HG23      VAL  62   6.779  -1.326 -11.511
  462    H    GLY  63           H        GLY  63   9.442  -0.442 -13.036
  463    HA2  GLY  63           HA3      GLY  63   7.875   1.886 -13.792
  464    HA3  GLY  63           HA2      GLY  63   8.832   0.876 -14.867
  465    H    ALA  64           H        ALA  64   6.221   1.795 -15.370
  466    HA   ALA  64           HA       ALA  64   4.115   0.103 -14.882
  467    HB1  ALA  64           HB1      ALA  64   3.947   2.253 -16.054
  468    HB2  ALA  64           HB2      ALA  64   3.109   0.958 -16.910
  469    HB3  ALA  64           HB3      ALA  64   4.681   1.518 -17.479
  470    H    ASN  65           H        ASN  65   6.849  -0.490 -16.943
  471    HA   ASN  65           HA       ASN  65   5.793  -2.470 -18.621
  472    HB2  ASN  65           HB3      ASN  65   7.989  -1.480 -19.019
  473    HB3  ASN  65           HB2      ASN  65   8.596  -2.177 -17.520
  474   HD21  ASN  65          HD22      ASN  65   9.084  -4.375 -17.431
  475   HD22  ASN  65          HD21      ASN  65   9.203  -5.347 -18.864
  476    H    ASP  66           H        ASP  66   6.633  -2.557 -15.268
  477    HA   ASP  66           HA       ASP  66   6.464  -5.492 -15.309
  478    HB2  ASP  66           HB3      ASP  66   8.104  -3.623 -13.623
  479    HB3  ASP  66           HB2      ASP  66   7.776  -5.272 -13.107
  480    H    ALA  67           H        ALA  67   4.787  -2.791 -14.357
  481    HA   ALA  67           HA       ALA  67   3.210  -4.340 -12.450
  482    HB1  ALA  67           HB1      ALA  67   4.858  -3.125 -11.112
  483    HB2  ALA  67           HB2      ALA  67   3.215  -2.557 -10.804
  484    HB3  ALA  67           HB3      ALA  67   4.303  -1.606 -11.817
  485    H    TYR  68           H        TYR  68   2.093  -4.079 -14.713
  486    HA   TYR  68           HA       TYR  68   0.641  -3.052 -16.147
  487    HB2  TYR  68           HB3      TYR  68  -1.520  -2.441 -15.028
  488    HB3  TYR  68           HB2      TYR  68  -0.908  -4.042 -14.648
  489    HD1  TYR  68           HD1      TYR  68  -0.065  -4.540 -12.409
  490    HD2  TYR  68           HD2      TYR  68  -1.723  -0.737 -13.327
  491    HE1  TYR  68           HE1      TYR  68  -0.283  -4.068 -10.016
  492    HE2  TYR  68           HE2      TYR  68  -1.943  -0.248 -10.930
  493    HH   TYR  68           HH       TYR  68  -2.128  -1.515  -8.802
  494    H    GLY  69           H        GLY  69  -1.209  -0.831 -15.366
  495    HA2  GLY  69           HA3      GLY  69  -1.129   1.506 -15.126
  496    HA3  GLY  69           HA2      GLY  69   0.625   1.406 -15.033
  497    H    GLN  70           H        GLN  70  -1.002  -0.240 -17.558
  498    HA   GLN  70           HA       GLN  70   0.635   0.834 -19.541
  499    HB2  GLN  70           HB3      GLN  70  -1.976  -0.651 -19.799
  500    HB3  GLN  70           HB2      GLN  70  -0.878  -0.320 -21.132
  501    HG2  GLN  70           HG3      GLN  70  -0.271  -1.974 -18.693
  502    HG3  GLN  70           HG2      GLN  70  -0.598  -2.581 -20.316
  503   HE21  GLN  70          HE22      GLN  70   1.740  -2.977 -18.660
  504   HE22  GLN  70          HE21      GLN  70   3.082  -2.356 -19.553
  505    H    TYR  71           H        TYR  71  -0.553   1.485 -21.715
  506    HA   TYR  71           HA       TYR  71  -0.863   4.172 -21.690
  507    HB2  TYR  71           HB3      TYR  71  -0.565   2.714 -23.687
  508    HB3  TYR  71           HB2      TYR  71  -2.273   2.304 -23.600
  509    HD1  TYR  71           HD2      TYR  71  -3.986   4.091 -24.037
  510    HD2  TYR  71           HD1      TYR  71   0.169   4.732 -24.666
  511    HE1  TYR  71           HE2      TYR  71  -4.508   6.049 -25.434
  512    HE2  TYR  71           HE1      TYR  71  -0.332   6.681 -26.067
  513    HH   TYR  71           HH       TYR  71  -3.473   8.063 -26.251
  514    H    ASP  72           H        ASP  72  -2.301   5.569 -20.970
  515    HA   ASP  72           HA       ASP  72  -5.144   4.863 -21.118
  516    HB2  ASP  72           HB3      ASP  72  -4.361   4.839 -18.738
  517    HB3  ASP  72           HB2      ASP  72  -3.922   6.538 -18.914
  518    H    GLU  73           H        GLU  73  -6.177   6.192 -22.439
  519    HA   GLU  73           HA       GLU  73  -4.785   8.423 -23.587
  520    HB2  GLU  73           HB3      GLU  73  -6.862   8.671 -24.951
  521    HB3  GLU  73           HB2      GLU  73  -6.116   7.079 -25.034
  522    HG2  GLU  73           HG3      GLU  73  -7.737   6.222 -23.462
  523    HG3  GLU  73           HG2      GLU  73  -8.464   7.824 -23.324
  524    H    ASN  74           H        ASN  74  -6.679   8.199 -20.809
  525    HA   ASN  74           HA       ASN  74  -7.850  10.842 -21.045
  526    HB2  ASN  74           HB3      ASN  74  -7.643   9.055 -18.608
  527    HB3  ASN  74           HB2      ASN  74  -8.658  10.478 -18.776
  528   HD21  ASN  74          HD22      ASN  74  -8.238   7.151 -19.551
  529   HD22  ASN  74          HD21      ASN  74  -9.824   6.884 -20.212
  530    H    LEU  75           H        LEU  75  -4.898   9.477 -20.265
  531    HA   LEU  75           HA       LEU  75  -4.087  11.449 -18.303
  532    HB2  LEU  75           HB3      LEU  75  -3.478   9.071 -18.151
  533    HB3  LEU  75           HB2      LEU  75  -2.613   9.201 -19.666
  534    HG   LEU  75           HG       LEU  75  -1.039  10.772 -18.616
  535   HD11  LEU  75          HD11      LEU  75  -2.542  10.110 -16.086
  536   HD12  LEU  75          HD12      LEU  75  -2.547  11.672 -16.909
  537   HD13  LEU  75          HD13      LEU  75  -1.053  11.052 -16.198
  538   HD21  LEU  75          HD21      LEU  75  -1.393   8.157 -17.171
  539   HD22  LEU  75          HD22      LEU  75   0.104   9.080 -17.311
  540   HD23  LEU  75          HD23      LEU  75  -0.634   8.367 -18.748
  541    H    VAL  76           H        VAL  76  -4.165  11.170 -21.648
  542    HA   VAL  76           HA       VAL  76  -2.102  13.228 -21.988
  543    HB   VAL  76           HB       VAL  76  -1.709  11.353 -23.453
  544   HG11  VAL  76          HG11      VAL  76  -3.939  10.376 -23.473
  545   HG12  VAL  76          HG12      VAL  76  -3.338  10.598 -25.117
  546   HG13  VAL  76          HG13      VAL  76  -4.531  11.716 -24.456
  547   HG21  VAL  76          HG21      VAL  76  -1.816  12.434 -25.658
  548   HG22  VAL  76          HG22      VAL  76  -1.242  13.532 -24.404
  549   HG23  VAL  76          HG23      VAL  76  -2.900  13.656 -24.994
  550    H    GLN  77           H        GLN  77  -2.691  15.269 -22.520
  551    HA   GLN  77           HA       GLN  77  -5.222  15.883 -23.728
  552    HB2  GLN  77           HB3      GLN  77  -6.154  17.146 -21.832
  553    HB3  GLN  77           HB2      GLN  77  -6.008  15.430 -21.476
  554    HG2  GLN  77           HG3      GLN  77  -4.003  15.844 -20.173
  555    HG3  GLN  77           HG2      GLN  77  -4.079  17.559 -20.577
  556   HE21  GLN  77          HE22      GLN  77  -4.158  16.183 -17.981
  557   HE22  GLN  77          HE21      GLN  77  -5.613  16.715 -17.214
  558    H    ARG  78           H        ARG  78  -5.672  18.335 -23.426
  559    HA   ARG  78           HA       ARG  78  -3.194  19.776 -24.056
  560    HB2  ARG  78           HB3      ARG  78  -6.088  20.231 -24.716
  561    HB3  ARG  78           HB2      ARG  78  -4.944  21.562 -24.775
  562    HG2  ARG  78           HG3      ARG  78  -3.625  20.397 -26.423
  563    HG3  ARG  78           HG2      ARG  78  -4.702  19.012 -26.331
  564    HD2  ARG  78           HD3      ARG  78  -6.445  20.116 -27.377
  565    HD3  ARG  78           HD2      ARG  78  -5.813  21.706 -26.961
  566    HE   ARG  78           HE       ARG  78  -3.936  20.793 -28.641
  567   HH11  ARG  78          HH11      ARG  78  -7.427  20.757 -28.907
  568   HH12  ARG  78          HH12      ARG  78  -7.429  21.039 -30.626
  569   HH21  ARG  78          HH22      ARG  78  -3.919  21.185 -30.879
  570   HH22  ARG  78          HH21      ARG  78  -5.424  21.266 -31.756
  571    H    VAL  79           H        VAL  79  -2.790  21.816 -23.076
  572    HA   VAL  79           HA       VAL  79  -4.420  22.533 -20.768
  573    HB   VAL  79           HB       VAL  79  -1.427  22.240 -20.435
  574   HG11  VAL  79          HG11      VAL  79  -1.948  22.497 -18.059
  575   HG12  VAL  79          HG12      VAL  79  -3.660  22.661 -18.452
  576   HG13  VAL  79          HG13      VAL  79  -2.508  23.881 -18.998
  577   HG21  VAL  79          HG21      VAL  79  -2.351  20.003 -20.735
  578   HG22  VAL  79          HG22      VAL  79  -3.567  20.326 -19.499
  579   HG23  VAL  79          HG23      VAL  79  -1.860  20.256 -19.060
  580    HA   PRO  80           HA       PRO  80  -3.621  26.542 -22.560
  581    HB2  PRO  80           HB2      PRO  80  -4.357  27.540 -19.891
  582    HB3  PRO  80           HB3      PRO  80  -5.106  27.861 -21.456
  583    HG2  PRO  80           HG3      PRO  80  -6.240  26.289 -19.558
  584    HG3  PRO  80           HG2      PRO  80  -6.511  26.064 -21.296
  585    HD2  PRO  80           HD3      PRO  80  -4.860  24.486 -19.409
  586    HD3  PRO  80           HD2      PRO  80  -5.700  23.973 -20.885
  587    H    LYS  81           H        LYS  81  -1.879  27.778 -22.652
  588    HA   LYS  81           HA       LYS  81   0.459  27.495 -21.227
  589    HB2  LYS  81           HB3      LYS  81  -0.681  29.882 -22.682
  590    HB3  LYS  81           HB2      LYS  81   0.935  29.892 -21.999
  591    HG2  LYS  81           HG3      LYS  81   0.127  27.734 -23.896
  592    HG3  LYS  81           HG2      LYS  81   0.584  29.322 -24.506
  593    HD2  LYS  81           HD3      LYS  81   2.659  28.980 -22.937
  594    HD3  LYS  81           HD2      LYS  81   2.225  27.276 -23.084
  595    HE2  LYS  81           HE3      LYS  81   3.853  27.791 -24.756
  596    HE3  LYS  81           HE2      LYS  81   2.303  27.520 -25.544
  597    HZ1  LYS  81           HZ1      LYS  81   3.237  30.240 -24.853
  598    HZ2  LYS  81           HZ2      LYS  81   2.040  29.787 -25.966
  599    HZ3  LYS  81           HZ3      LYS  81   3.676  29.492 -26.310
  600    H    ASP  82           H        ASP  82  -2.330  29.440 -20.474
  601    HA   ASP  82           HA       ASP  82  -1.306  31.125 -18.495
  602    HB2  ASP  82           HB3      ASP  82  -3.449  31.604 -19.381
  603    HB3  ASP  82           HB2      ASP  82  -4.048  29.989 -19.021
  604    H    VAL  83           H        VAL  83  -2.646  27.888 -18.291
  605    HA   VAL  83           HA       VAL  83  -2.892  27.577 -15.557
  606    HB   VAL  83           HB       VAL  83  -2.124  25.505 -17.604
  607   HG11  VAL  83          HG11      VAL  83  -2.997  23.857 -16.014
  608   HG12  VAL  83          HG12      VAL  83  -3.191  25.135 -14.814
  609   HG13  VAL  83          HG13      VAL  83  -1.578  24.699 -15.385
  610   HG21  VAL  83          HG21      VAL  83  -4.225  26.593 -18.106
  611   HG22  VAL  83          HG22      VAL  83  -4.791  26.309 -16.460
  612   HG23  VAL  83          HG23      VAL  83  -4.518  24.946 -17.546
  613    H    PHE  84           H        PHE  84   0.018  27.274 -17.531
  614    HA   PHE  84           HA       PHE  84   1.525  26.484 -15.144
  615    HB2  PHE  84           HB3      PHE  84   2.417  26.481 -18.031
  616    HB3  PHE  84           HB2      PHE  84   3.332  25.859 -16.664
  617    HD1  PHE  84           HD2      PHE  84   2.009  24.048 -15.231
  618    HD2  PHE  84           HD1      PHE  84   1.277  24.988 -19.311
  619    HE1  PHE  84           HE2      PHE  84   0.985  21.837 -15.555
  620    HE2  PHE  84           HE1      PHE  84   0.261  22.780 -19.646
  621    HZ   PHE  84           HZ       PHE  84   0.114  21.199 -17.773
  622    H    MET  85           H        MET  85   0.639  29.120 -15.268
  623    HA   MET  85           HA       MET  85   2.286  31.047 -16.296
  624    HB2  MET  85           HB3      MET  85   1.590  32.465 -14.388
  625    HB3  MET  85           HB2      MET  85   0.251  31.620 -15.155
  626    HG2  MET  85           HG3      MET  85   0.049  30.104 -13.391
  627    HG3  MET  85           HG2      MET  85   1.635  30.521 -12.751
  628    HE1  MET  85           HE1      MET  85   1.064  34.002 -11.158
  629    HE2  MET  85           HE2      MET  85   1.624  33.687 -12.800
  630    HE3  MET  85           HE3      MET  85   2.192  32.682 -11.468
  631    H    GLY  86           H        GLY  86   2.876  29.063 -13.434
  632    HA2  GLY  86           HA3      GLY  86   5.175  30.673 -12.672
  633    HA3  GLY  86           HA2      GLY  86   4.533  29.293 -11.803
  634    H    VAL  87           H        VAL  87   5.014  28.674 -15.127
  635    HA   VAL  87           HA       VAL  87   7.320  27.003 -14.477
  636    HB   VAL  87           HB       VAL  87   5.296  26.272 -15.923
  637   HG11  VAL  87          HG11      VAL  87   5.530  26.674 -18.327
  638   HG12  VAL  87          HG12      VAL  87   6.877  27.770 -18.010
  639   HG13  VAL  87          HG13      VAL  87   5.258  28.171 -17.434
  640   HG21  VAL  87          HG21      VAL  87   6.694  24.786 -17.280
  641   HG22  VAL  87          HG22      VAL  87   7.269  24.893 -15.616
  642   HG23  VAL  87          HG23      VAL  87   8.105  25.771 -16.896
  643    H    ASP  88           H        ASP  88   9.213  27.000 -16.027
  644    HA   ASP  88           HA       ASP  88  10.344  29.534 -16.429
  645    HB2  ASP  88           HB3      ASP  88  11.682  27.466 -16.362
  646    HB3  ASP  88           HB2      ASP  88  10.969  26.958 -17.889
  647    H    GLU  89           H        GLU  89   9.538  27.349 -19.064
  648    HA   GLU  89           HA       GLU  89   7.633  29.055 -20.242
  649    HB2  GLU  89           HB3      GLU  89   9.609  30.250 -20.984
  650    HB3  GLU  89           HB2      GLU  89  10.292  28.757 -21.596
  651    HG2  GLU  89           HG3      GLU  89   8.265  28.556 -23.019
  652    HG3  GLU  89           HG2      GLU  89   7.860  30.205 -22.568
  653    H    LEU  90           H        LEU  90   6.296  27.813 -21.324
  654    HA   LEU  90           HA       LEU  90   6.597  25.024 -21.167
  655    HB2  LEU  90           HB3      LEU  90   4.583  26.731 -22.611
  656    HB3  LEU  90           HB2      LEU  90   4.479  24.980 -22.515
  657    HG   LEU  90           HG       LEU  90   4.482  26.853 -20.147
  658   HD11  LEU  90          HD11      LEU  90   2.122  25.978 -19.917
  659   HD12  LEU  90          HD12      LEU  90   2.272  25.421 -21.583
  660   HD13  LEU  90          HD13      LEU  90   2.417  27.138 -21.205
  661   HD21  LEU  90          HD21      LEU  90   4.081  23.869 -20.305
  662   HD22  LEU  90          HD22      LEU  90   3.909  24.859 -18.855
  663   HD23  LEU  90          HD23      LEU  90   5.485  24.698 -19.630
  664    H    GLN  91           H        GLN  91   7.828  23.848 -22.289
  665    HA   GLN  91           HA       GLN  91   8.266  24.367 -25.159
  666    HB2  GLN  91           HB3      GLN  91  10.133  24.643 -23.200
  667    HB3  GLN  91           HB2      GLN  91  10.384  22.980 -23.698
  668    HG2  GLN  91           HG3      GLN  91  11.801  24.198 -25.037
  669    HG3  GLN  91           HG2      GLN  91  10.425  23.867 -26.066
  670   HE21  GLN  91          HE22      GLN  91  10.351  26.248 -23.515
  671   HE22  GLN  91          HE21      GLN  91  10.281  27.633 -24.550
  672    H    VAL  92           H        VAL  92   8.914  22.340 -26.353
  673    HA   VAL  92           HA       VAL  92   7.236  20.139 -25.499
  674    HB   VAL  92           HB       VAL  92   9.021  20.371 -27.936
  675   HG11  VAL  92          HG11      VAL  92   7.750  18.501 -28.812
  676   HG12  VAL  92          HG12      VAL  92   6.791  18.437 -27.331
  677   HG13  VAL  92          HG13      VAL  92   8.518  18.064 -27.283
  678   HG21  VAL  92          HG21      VAL  92   6.954  20.835 -29.166
  679   HG22  VAL  92          HG22      VAL  92   7.283  22.072 -27.953
  680   HG23  VAL  92          HG23      VAL  92   6.056  20.841 -27.647
  681    H    GLY  93           H        GLY  93   7.961  18.218 -24.684
  682    HA2  GLY  93           HA3      GLY  93   9.550  16.552 -24.232
  683    HA3  GLY  93           HA2      GLY  93  10.823  17.656 -24.715
  684    H    MET  94           H        MET  94   8.729  19.277 -22.703
  685    HA   MET  94           HA       MET  94  10.710  19.137 -20.562
  686    HB2  MET  94           HB3      MET  94   8.374  21.003 -21.010
  687    HB3  MET  94           HB2      MET  94   9.389  21.040 -19.576
  688    HG2  MET  94           HG3      MET  94  11.115  21.116 -21.796
  689    HG3  MET  94           HG2      MET  94   9.814  22.258 -22.118
  690    HE1  MET  94           HE1      MET  94  10.008  24.477 -18.831
  691    HE2  MET  94           HE2      MET  94   9.099  22.972 -18.980
  692    HE3  MET  94           HE3      MET  94   9.089  24.145 -20.299
  693    H    ARG  95           H        ARG  95  10.378  18.336 -18.634
  694    HA   ARG  95           HA       ARG  95   7.775  17.075 -18.101
  695    HB2  ARG  95           HB3      ARG  95  10.579  16.203 -17.577
  696    HB3  ARG  95           HB2      ARG  95   9.290  15.644 -16.519
  697    HG2  ARG  95           HG3      ARG  95   8.109  14.915 -18.658
  698    HG3  ARG  95           HG2      ARG  95   9.681  15.131 -19.434
  699    HD2  ARG  95           HD3      ARG  95   9.367  12.829 -18.724
  700    HD3  ARG  95           HD2      ARG  95  10.679  13.588 -17.829
  701    HE   ARG  95           HE       ARG  95   8.246  13.852 -16.412
  702   HH11  ARG  95          HH11      ARG  95  10.625  11.429 -17.283
  703   HH12  ARG  95          HH12      ARG  95  10.376  10.504 -15.834
  704   HH21  ARG  95          HH22      ARG  95   7.901  12.636 -14.548
  705   HH22  ARG  95          HH21      ARG  95   8.814  11.182 -14.266
  706    H    PHE  96           H        PHE  96   6.777  17.479 -16.255
  707    HA   PHE  96           HA       PHE  96   8.015  18.683 -13.976
  708    HB2  PHE  96           HB3      PHE  96   6.626  20.795 -14.097
  709    HB3  PHE  96           HB2      PHE  96   7.946  20.711 -15.256
  710    HD1  PHE  96           HD2      PHE  96   4.283  20.182 -14.909
  711    HD2  PHE  96           HD1      PHE  96   7.534  21.001 -17.540
  712    HE1  PHE  96           HE2      PHE  96   2.698  20.617 -16.738
  713    HE2  PHE  96           HE1      PHE  96   5.954  21.440 -19.361
  714    HZ   PHE  96           HZ       PHE  96   3.532  21.245 -18.966
  715    H    LEU  97           H        LEU  97   6.202  19.408 -12.386
  716    HA   LEU  97           HA       LEU  97   4.130  17.363 -12.455
  717    HB2  LEU  97           HB3      LEU  97   5.412  17.716 -10.374
  718    HB3  LEU  97           HB2      LEU  97   4.805  19.353 -10.286
  719    HG   LEU  97           HG       LEU  97   2.562  18.549  -9.941
  720   HD11  LEU  97          HD11      LEU  97   3.738  15.781 -10.165
  721   HD12  LEU  97          HD12      LEU  97   2.680  16.550 -11.349
  722   HD13  LEU  97          HD13      LEU  97   2.070  16.169  -9.738
  723   HD21  LEU  97          HD21      LEU  97   4.019  18.774  -7.989
  724   HD22  LEU  97          HD22      LEU  97   4.522  17.094  -8.177
  725   HD23  LEU  97          HD23      LEU  97   2.847  17.474  -7.780
  726    H    ALA  98           H        ALA  98   2.182  17.764 -13.144
  727    HA   ALA  98           HA       ALA  98   1.469  20.477 -13.896
  728    HB1  ALA  98           HB1      ALA  98   1.248  18.719 -15.578
  729    HB2  ALA  98           HB2      ALA  98  -0.308  19.465 -15.213
  730    HB3  ALA  98           HB3      ALA  98   0.089  17.878 -14.550
  731    H    GLU  99           H        GLU  99  -1.024  20.700 -13.808
  732    HA   GLU  99           HA       GLU  99  -1.862  20.227 -11.051
  733    HB2  GLU  99           HB3      GLU  99  -2.185  22.936 -12.335
  734    HB3  GLU  99           HB2      GLU  99  -2.460  22.495 -10.653
  735    HG2  GLU  99           HG3      GLU  99   0.003  21.883 -10.609
  736    HG3  GLU  99           HG2      GLU  99   0.131  22.801 -12.098
  737    H    THR 100           H        THR 100  -3.903  19.493 -10.940
  738    HA   THR 100           HA       THR 100  -5.736  20.130 -13.096
  739    HB   THR 100           HB       THR 100  -6.281  17.869 -13.772
  740    HG1  THR 100           HG1      THR 100  -4.430  17.185 -11.761
  741   HG21  THR 100          HG21      THR 100  -3.317  18.416 -13.961
  742   HG22  THR 100          HG22      THR 100  -4.566  18.955 -15.089
  743   HG23  THR 100          HG23      THR 100  -4.192  17.236 -14.942
  744    H    ASP 101           H        ASP 101  -7.870  18.874 -12.774
  745    HA   ASP 101           HA       ASP 101  -9.035  19.442 -10.324
  746    HB2  ASP 101           HB3      ASP 101 -10.320  19.066 -12.348
  747    HB3  ASP 101           HB2      ASP 101  -9.800  17.384 -12.404
  748    H    GLN 102           H        GLN 102  -7.451  16.584 -11.424
  749    HA   GLN 102           HA       GLN 102  -8.169  15.058  -9.042
  750    HB2  GLN 102           HB3      GLN 102  -6.961  13.210 -10.243
  751    HB3  GLN 102           HB2      GLN 102  -8.398  13.818 -11.053
  752    HG2  GLN 102           HG3      GLN 102  -6.710  15.343 -12.302
  753    HG3  GLN 102           HG2      GLN 102  -5.527  14.151 -11.780
  754   HE21  GLN 102          HE22      GLN 102  -8.156  14.847 -13.827
  755   HE22  GLN 102          HE21      GLN 102  -8.122  13.394 -14.761
  756    H    GLY 103           H        GLY 103  -6.438  17.334  -8.847
  757    HA2  GLY 103           HA3      GLY 103  -4.612  17.815  -7.478
  758    HA3  GLY 103           HA2      GLY 103  -4.235  16.100  -7.442
  759    HA   PRO 104           HA       PRO 104  -1.102  18.269 -10.225
  760    HB2  PRO 104           HB2      PRO 104   0.565  16.685  -8.366
  761    HB3  PRO 104           HB3      PRO 104   0.880  18.279  -9.053
  762    HG2  PRO 104           HG3      PRO 104   0.128  18.028  -6.514
  763    HG3  PRO 104           HG2      PRO 104  -0.538  19.330  -7.517
  764    HD2  PRO 104           HD3      PRO 104  -1.796  16.746  -6.676
  765    HD3  PRO 104           HD2      PRO 104  -2.520  18.360  -6.816
  766    H    VAL 105           H        VAL 105  -0.207  17.195 -11.896
  767    HA   VAL 105           HA       VAL 105  -0.157  14.255 -11.833
  768    HB   VAL 105           HB       VAL 105  -1.323  15.881 -14.091
  769   HG11  VAL 105          HG11      VAL 105  -1.775  13.729 -15.162
  770   HG12  VAL 105          HG12      VAL 105  -0.925  12.902 -13.856
  771   HG13  VAL 105          HG13      VAL 105  -0.046  13.988 -14.934
  772   HG21  VAL 105          HG21      VAL 105  -2.854  15.652 -12.230
  773   HG22  VAL 105          HG22      VAL 105  -2.614  13.907 -12.223
  774   HG23  VAL 105          HG23      VAL 105  -3.394  14.685 -13.601
  775    HA   PRO 106           HA       PRO 106   3.929  15.290 -13.443
  776    HB2  PRO 106           HB2      PRO 106   4.253  12.358 -13.446
  777    HB3  PRO 106           HB3      PRO 106   5.195  13.588 -12.598
  778    HG2  PRO 106           HG3      PRO 106   3.541  11.943 -11.280
  779    HG3  PRO 106           HG2      PRO 106   3.750  13.637 -10.790
  780    HD2  PRO 106           HD3      PRO 106   1.532  12.385 -12.381
  781    HD3  PRO 106           HD2      PRO 106   1.435  13.567 -11.058
  782    H    VAL 107           H        VAL 107   3.537  15.937 -15.558
  783    HA   VAL 107           HA       VAL 107   3.017  13.811 -17.536
  784    HB   VAL 107           HB       VAL 107   2.123  15.750 -18.956
  785   HG11  VAL 107          HG11      VAL 107   0.633  15.002 -16.434
  786   HG12  VAL 107          HG12      VAL 107   0.652  14.080 -17.939
  787   HG13  VAL 107          HG13      VAL 107  -0.088  15.681 -17.893
  788   HG21  VAL 107          HG21      VAL 107   3.061  17.572 -17.645
  789   HG22  VAL 107          HG22      VAL 107   2.085  17.098 -16.255
  790   HG23  VAL 107          HG23      VAL 107   1.303  17.700 -17.716
  791    H    GLU 108           H        GLU 108   3.651  14.669 -19.814
  792    HA   GLU 108           HA       GLU 108   6.052  16.326 -19.737
  793    HB2  GLU 108           HB3      GLU 108   6.818  13.969 -19.881
  794    HB3  GLU 108           HB2      GLU 108   5.843  13.755 -21.328
  795    HG2  GLU 108           HG3      GLU 108   7.191  15.494 -22.457
  796    HG3  GLU 108           HG2      GLU 108   8.192  15.620 -21.015
  797    H    ILE 109           H        ILE 109   6.229  17.700 -21.392
  798    HA   ILE 109           HA       ILE 109   3.828  18.120 -22.957
  799    HB   ILE 109           HB       ILE 109   6.417  19.682 -22.929
  800   HG12  ILE 109          HG13      ILE 109   3.686  20.185 -21.727
  801   HG13  ILE 109          HG12      ILE 109   5.199  19.957 -20.859
  802   HG21  ILE 109          HG21      ILE 109   5.182  21.371 -24.222
  803   HG22  ILE 109          HG22      ILE 109   3.822  20.253 -24.353
  804   HG23  ILE 109          HG23      ILE 109   5.369  19.854 -25.101
  805   HD11  ILE 109          HD11      ILE 109   6.002  22.082 -21.971
  806   HD12  ILE 109          HD12      ILE 109   4.716  22.258 -20.775
  807   HD13  ILE 109          HD13      ILE 109   4.330  22.330 -22.498
  808    H    THR 110           H        THR 110   3.483  17.462 -24.982
  809    HA   THR 110           HA       THR 110   5.765  16.281 -26.437
  810    HB   THR 110           HB       THR 110   4.006  14.941 -27.654
  811    HG1  THR 110           HG1      THR 110   2.284  15.596 -25.494
  812   HG21  THR 110          HG21      THR 110   3.677  13.323 -25.828
  813   HG22  THR 110          HG22      THR 110   4.187  14.544 -24.662
  814   HG23  THR 110          HG23      THR 110   5.330  13.940 -25.864
  815    H    ALA 111           H        ALA 111   4.028  18.923 -26.242
  816    HA   ALA 111           HA       ALA 111   4.656  20.043 -28.715
  817    HB1  ALA 111           HB1      ALA 111   2.989  18.567 -29.694
  818    HB2  ALA 111           HB2      ALA 111   2.427  20.240 -29.755
  819    HB3  ALA 111           HB3      ALA 111   1.784  19.138 -28.539
  820    H    VAL 112           H        VAL 112   3.926  22.164 -28.993
  821    HA   VAL 112           HA       VAL 112   2.481  23.361 -26.781
  822    HB   VAL 112           HB       VAL 112   5.233  24.273 -27.669
  823   HG11  VAL 112          HG11      VAL 112   3.338  25.507 -25.669
  824   HG12  VAL 112          HG12      VAL 112   3.766  26.171 -27.245
  825   HG13  VAL 112          HG13      VAL 112   4.991  26.038 -25.984
  826   HG21  VAL 112          HG21      VAL 112   5.917  23.813 -25.378
  827   HG22  VAL 112          HG22      VAL 112   5.290  22.357 -26.162
  828   HG23  VAL 112          HG23      VAL 112   4.288  23.237 -25.003
  829    H    GLU 113           H        GLU 113   0.852  24.298 -27.919
  830    HA   GLU 113           HA       GLU 113   1.450  25.463 -30.509
  831    HB2  GLU 113           HB3      GLU 113  -1.212  25.318 -29.067
  832    HB3  GLU 113           HB2      GLU 113  -0.935  25.617 -30.784
  833    HG2  GLU 113           HG3      GLU 113   0.052  23.342 -30.960
  834    HG3  GLU 113           HG2      GLU 113  -0.395  23.084 -29.279
  835    H    ASP 114           H        ASP 114  -0.457  27.656 -30.277
  836    HA   ASP 114           HA       ASP 114   1.471  29.463 -29.227
  837    HB2  ASP 114           HB3      ASP 114  -0.043  29.949 -31.164
  838    HB3  ASP 114           HB2      ASP 114  -1.366  30.127 -30.013
  839    H    ASP 115           H        ASP 115  -1.930  28.898 -28.213
  840    HA   ASP 115           HA       ASP 115  -1.160  29.968 -25.595
  841    HB2  ASP 115           HB3      ASP 115  -3.560  30.286 -25.211
  842    HB3  ASP 115           HB2      ASP 115  -3.017  31.089 -26.680
  843    H    HIS 116           H        HIS 116  -1.573  26.920 -26.881
  844    HA   HIS 116           HA       HIS 116  -1.989  25.885 -24.169
  845    HB2  HIS 116           HB3      HIS 116  -3.522  24.095 -25.101
  846    HB3  HIS 116           HB2      HIS 116  -4.189  25.720 -25.025
  847    HD1  HIS 116           HD1      HIS 116  -4.345  27.025 -27.354
  848    HD2  HIS 116           HD2      HIS 116  -3.508  22.956 -27.581
  849    HE1  HIS 116           HE1      HIS 116  -4.608  26.398 -29.777
  850    HE2  HIS 116           HE2      HIS 116  -3.949  23.987 -29.912
  851    H    VAL 117           H        VAL 117  -1.087  23.837 -23.743
  852    HA   VAL 117           HA       VAL 117   0.812  22.953 -25.799
  853    HB   VAL 117           HB       VAL 117   2.153  22.054 -23.943
  854   HG11  VAL 117          HG11      VAL 117   1.486  24.967 -23.527
  855   HG12  VAL 117          HG12      VAL 117   2.558  24.332 -24.780
  856   HG13  VAL 117          HG13      VAL 117   2.991  24.141 -23.076
  857   HG21  VAL 117          HG21      VAL 117   1.641  22.557 -21.629
  858   HG22  VAL 117          HG22      VAL 117   0.292  21.683 -22.357
  859   HG23  VAL 117          HG23      VAL 117   0.185  23.430 -22.111
  860    H    VAL 118           H        VAL 118   1.314  20.574 -25.513
  861    HA   VAL 118           HA       VAL 118  -1.134  19.092 -24.794
  862    HB   VAL 118           HB       VAL 118   0.763  18.416 -27.055
  863   HG11  VAL 118          HG11      VAL 118  -0.207  16.435 -26.025
  864   HG12  VAL 118          HG12      VAL 118  -0.892  16.695 -27.629
  865   HG13  VAL 118          HG13      VAL 118  -1.823  17.121 -26.193
  866   HG21  VAL 118          HG21      VAL 118  -1.096  18.964 -28.545
  867   HG22  VAL 118          HG22      VAL 118  -0.575  20.361 -27.604
  868   HG23  VAL 118          HG23      VAL 118  -2.046  19.497 -27.156
  869    H    VAL 119           H        VAL 119  -0.740  17.871 -23.078
  870    HA   VAL 119           HA       VAL 119   1.973  16.760 -22.791
  871    HB   VAL 119           HB       VAL 119   1.371  16.476 -20.325
  872   HG11  VAL 119          HG11      VAL 119   2.983  18.094 -21.378
  873   HG12  VAL 119          HG12      VAL 119   2.361  18.509 -19.779
  874   HG13  VAL 119          HG13      VAL 119   1.717  19.316 -21.216
  875   HG21  VAL 119          HG21      VAL 119  -0.175  18.121 -19.414
  876   HG22  VAL 119          HG22      VAL 119  -0.995  16.982 -20.478
  877   HG23  VAL 119          HG23      VAL 119  -0.627  18.609 -21.048
  878    H    ASP 120           H        ASP 120   2.270  14.707 -22.516
  879    HA   ASP 120           HA       ASP 120  -0.099  12.978 -22.215
  880    HB2  ASP 120           HB3      ASP 120   1.185  12.873 -24.427
  881    HB3  ASP 120           HB2      ASP 120   2.518  12.185 -23.505
  882    H    GLY 121           H        GLY 121  -0.062  11.557 -20.554
  883    HA2  GLY 121           HA3      GLY 121   2.086  11.848 -18.625
  884    HA3  GLY 121           HA2      GLY 121   0.574  10.978 -18.385
  885    H    ASN 122           H        ASN 122   1.135   9.612 -21.073
  886    HA   ASN 122           HA       ASN 122   2.934   7.591 -19.927
  887    HB2  ASN 122           HB3      ASN 122   1.894   5.946 -21.221
  888    HB3  ASN 122           HB2      ASN 122   0.554   6.989 -20.765
  889   HD21  ASN 122          HD22      ASN 122  -0.474   8.204 -22.336
  890   HD22  ASN 122          HD21      ASN 122  -0.206   7.954 -24.023
  891    H    HIS 123           H        HIS 123   4.793   7.014 -20.937
  892    HA   HIS 123           HA       HIS 123   5.721   9.053 -22.788
  893    HB2  HIS 123           HB3      HIS 123   6.933   8.495 -20.637
  894    HB3  HIS 123           HB2      HIS 123   7.439   6.997 -21.406
  895    HD1  HIS 123           HD1      HIS 123   9.749   7.201 -22.278
  896    HD2  HIS 123           HD2      HIS 123   7.656  10.789 -22.546
  897    HE1  HIS 123           HE1      HIS 123  11.331   8.838 -23.343
  898    HE2  HIS 123           HE2      HIS 123  10.005  10.966 -23.602
  899    H    MET 124           H        MET 124   6.905   5.643 -22.668
  900    HA   MET 124           HA       MET 124   6.752   5.678 -25.560
  901    HB2  MET 124           HB3      MET 124   7.858   3.501 -25.530
  902    HB3  MET 124           HB2      MET 124   8.732   4.680 -24.570
  903    HG2  MET 124           HG3      MET 124   7.809   3.706 -22.536
  904    HG3  MET 124           HG2      MET 124   6.935   2.519 -23.500
  905    HE1  MET 124           HE1      MET 124   8.794   1.617 -21.124
  906    HE2  MET 124           HE2      MET 124   9.680   0.284 -21.868
  907    HE3  MET 124           HE3      MET 124   7.957   0.486 -22.186
  908    H    LEU 125           H        LEU 125   5.574   3.287 -23.169
  909    HA   LEU 125           HA       LEU 125   3.057   3.196 -24.699
  910    HB2  LEU 125           HB3      LEU 125   4.350   1.026 -23.044
  911    HB3  LEU 125           HB2      LEU 125   2.706   0.939 -23.637
  912    HG   LEU 125           HG       LEU 125   3.978  -0.383 -25.099
  913   HD11  LEU 125          HD11      LEU 125   3.846   0.767 -27.246
  914   HD12  LEU 125          HD12      LEU 125   3.661   2.308 -26.412
  915   HD13  LEU 125          HD13      LEU 125   2.418   1.068 -26.258
  916   HD21  LEU 125          HD21      LEU 125   6.029   0.375 -26.201
  917   HD22  LEU 125          HD22      LEU 125   6.193   0.346 -24.445
  918   HD23  LEU 125          HD23      LEU 125   5.958   1.879 -25.284
  919    H    ALA 126           H        ALA 126   4.646   3.796 -21.784
  920    HA   ALA 126           HA       ALA 126   2.431   4.995 -20.525
  921    HB1  ALA 126           HB1      ALA 126   3.354   2.351 -19.404
  922    HB2  ALA 126           HB2      ALA 126   1.757   2.705 -20.063
  923    HB3  ALA 126           HB3      ALA 126   2.289   3.486 -18.572
  924    H    GLY 127           H        GLY 127   5.080   3.097 -19.139
  925    HA2  GLY 127           HA3      GLY 127   7.255   3.737 -18.648
  926    HA3  GLY 127           HA2      GLY 127   6.895   5.336 -19.266
  927    H    GLN 128           H        GLN 128   4.514   5.438 -17.393
  928    HA   GLN 128           HA       GLN 128   5.665   6.789 -15.252
  929    HB2  GLN 128           HB3      GLN 128   3.455   6.548 -14.145
  930    HB3  GLN 128           HB2      GLN 128   3.325   7.095 -15.810
  931    HG2  GLN 128           HG3      GLN 128   2.659   4.910 -16.539
  932    HG3  GLN 128           HG2      GLN 128   2.945   4.244 -14.932
  933   HE21  GLN 128          HE22      GLN 128   1.459   4.623 -13.305
  934   HE22  GLN 128          HE21      GLN 128  -0.124   5.250 -13.617
  935    H    ASN 129           H        ASN 129   6.487   6.161 -13.316
  936    HA   ASN 129           HA       ASN 129   6.735   3.306 -12.854
  937    HB2  ASN 129           HB3      ASN 129   7.880   5.656 -11.335
  938    HB3  ASN 129           HB2      ASN 129   8.162   3.966 -10.920
  939   HD21  ASN 129          HD22      ASN 129   8.879   6.544 -13.069
  940   HD22  ASN 129          HD21      ASN 129  10.135   5.732 -13.933
  941    H    LEU 130           H        LEU 130   6.241   2.366 -10.836
  942    HA   LEU 130           HA       LEU 130   4.072   3.774  -9.416
  943    HB2  LEU 130           HB3      LEU 130   4.148   0.894 -10.293
  944    HB3  LEU 130           HB2      LEU 130   3.086   1.457  -9.017
  945    HG   LEU 130           HG       LEU 130   3.044   2.374 -11.894
  946   HD11  LEU 130          HD11      LEU 130   0.867   1.279 -11.952
  947   HD12  LEU 130          HD12      LEU 130   1.092   0.733 -10.291
  948   HD13  LEU 130          HD13      LEU 130   2.150   0.131 -11.569
  949   HD21  LEU 130          HD21      LEU 130   1.281   3.164  -9.577
  950   HD22  LEU 130          HD22      LEU 130   1.056   3.641 -11.260
  951   HD23  LEU 130          HD23      LEU 130   2.473   4.196 -10.370
  952    H    LYS 131           H        LYS 131   3.961   3.455  -7.194
  953    HA   LYS 131           HA       LYS 131   6.387   2.281  -6.048
  954    HB2  LYS 131           HB3      LYS 131   4.911   4.820  -5.446
  955    HB3  LYS 131           HB2      LYS 131   5.780   3.993  -4.160
  956    HG2  LYS 131           HG3      LYS 131   7.846   4.246  -5.266
  957    HG3  LYS 131           HG2      LYS 131   7.058   4.770  -6.752
  958    HD2  LYS 131           HD3      LYS 131   8.097   6.613  -5.393
  959    HD3  LYS 131           HD2      LYS 131   6.381   6.834  -5.748
  960    HE2  LYS 131           HE3      LYS 131   5.750   6.200  -3.554
  961    HE3  LYS 131           HE2      LYS 131   7.365   5.590  -3.187
  962    HZ1  LYS 131           HZ1      LYS 131   6.974   7.724  -2.139
  963    HZ2  LYS 131           HZ2      LYS 131   6.646   8.442  -3.641
  964    HZ3  LYS 131           HZ3      LYS 131   8.202   7.860  -3.306
  965    H    PHE 132           H        PHE 132   6.075   0.788  -4.608
  966    HA   PHE 132           HA       PHE 132   3.337   0.392  -3.562
  967    HB2  PHE 132           HB3      PHE 132   5.316  -1.857  -3.779
  968    HB3  PHE 132           HB2      PHE 132   3.557  -1.925  -3.758
  969    HD1  PHE 132           HD2      PHE 132   2.324  -1.009  -5.798
  970    HD2  PHE 132           HD1      PHE 132   6.473  -1.929  -5.778
  971    HE1  PHE 132           HE2      PHE 132   2.311  -1.111  -8.254
  972    HE2  PHE 132           HE1      PHE 132   6.472  -2.031  -8.227
  973    HZ   PHE 132           HZ       PHE 132   4.386  -1.622  -9.470
  974    H    ASN 133           H        ASN 133   3.144   0.156  -1.312
  975    HA   ASN 133           HA       ASN 133   5.665  -0.040   0.168
  976    HB2  ASN 133           HB3      ASN 133   2.911   0.836   1.103
  977    HB3  ASN 133           HB2      ASN 133   4.361   0.778   2.100
  978   HD21  ASN 133          HD22      ASN 133   5.984   2.297   1.767
  979   HD22  ASN 133          HD21      ASN 133   5.693   3.771   0.916
  980    H    VAL 134           H        VAL 134   6.039  -2.156   0.570
  981    HA   VAL 134           HA       VAL 134   3.698  -3.912   0.641
  982    HB   VAL 134           HB       VAL 134   6.557  -4.820   0.549
  983   HG11  VAL 134          HG11      VAL 134   4.925  -6.503   1.152
  984   HG12  VAL 134          HG12      VAL 134   5.577  -6.825  -0.455
  985   HG13  VAL 134          HG13      VAL 134   3.972  -6.113  -0.281
  986   HG21  VAL 134          HG21      VAL 134   6.259  -3.335  -1.345
  987   HG22  VAL 134          HG22      VAL 134   4.758  -4.156  -1.781
  988   HG23  VAL 134          HG23      VAL 134   6.296  -5.009  -1.903
  989    H    GLU 135           H        GLU 135   3.188  -5.197   2.257
  990    HA   GLU 135           HA       GLU 135   4.752  -5.121   4.730
  991    HB2  GLU 135           HB3      GLU 135   1.798  -4.503   4.514
  992    HB3  GLU 135           HB2      GLU 135   2.714  -4.616   6.019
  993    HG2  GLU 135           HG3      GLU 135   4.185  -2.782   4.763
  994    HG3  GLU 135           HG2      GLU 135   2.640  -2.477   3.979
  995    H    VAL 136           H        VAL 136   5.284  -7.227   4.687
  996    HA   VAL 136           HA       VAL 136   3.517  -9.275   3.745
  997    HB   VAL 136           HB       VAL 136   6.148  -9.596   5.181
  998   HG11  VAL 136          HG11      VAL 136   4.635 -11.463   3.359
  999   HG12  VAL 136          HG12      VAL 136   4.827 -11.640   5.103
 1000   HG13  VAL 136          HG13      VAL 136   6.231 -11.759   4.045
 1001   HG21  VAL 136          HG21      VAL 136   7.126  -9.761   2.943
 1002   HG22  VAL 136          HG22      VAL 136   6.416  -8.175   3.246
 1003   HG23  VAL 136          HG23      VAL 136   5.561  -9.345   2.237
 1004    H    VAL 137           H        VAL 137   1.913 -10.025   4.887
 1005    HA   VAL 137           HA       VAL 137   1.729  -9.995   7.702
 1006    HB   VAL 137           HB       VAL 137   0.111 -11.748   5.879
 1007   HG11  VAL 137          HG11      VAL 137  -0.550 -10.356   8.471
 1008   HG12  VAL 137          HG12      VAL 137  -0.245 -12.081   8.262
 1009   HG13  VAL 137          HG13      VAL 137  -1.662 -11.339   7.517
 1010   HG21  VAL 137          HG21      VAL 137  -0.139  -8.789   6.352
 1011   HG22  VAL 137          HG22      VAL 137  -1.434  -9.786   5.678
 1012   HG23  VAL 137          HG23      VAL 137   0.099  -9.631   4.816
 1013    H    ALA 138           H        ALA 138   2.402 -12.660   5.369
 1014    HA   ALA 138           HA       ALA 138   3.667 -14.226   7.404
 1015    HB1  ALA 138           HB1      ALA 138   1.253 -14.529   7.931
 1016    HB2  ALA 138           HB2      ALA 138   2.083 -16.026   7.498
 1017    HB3  ALA 138           HB3      ALA 138   1.038 -15.227   6.321
 1018    H    ILE 139           H        ILE 139   4.578 -16.178   6.562
 1019    HA   ILE 139           HA       ILE 139   4.331 -16.656   3.672
 1020    HB   ILE 139           HB       ILE 139   6.989 -16.502   5.127
 1021   HG12  ILE 139          HG13      ILE 139   6.011 -14.709   2.905
 1022   HG13  ILE 139          HG12      ILE 139   5.903 -14.279   4.609
 1023   HG21  ILE 139          HG21      ILE 139   7.235 -18.147   3.472
 1024   HG22  ILE 139          HG22      ILE 139   7.867 -16.672   2.728
 1025   HG23  ILE 139          HG23      ILE 139   6.255 -17.251   2.313
 1026   HD11  ILE 139          HD11      ILE 139   7.846 -13.264   3.621
 1027   HD12  ILE 139          HD12      ILE 139   8.419 -14.838   3.062
 1028   HD13  ILE 139          HD13      ILE 139   8.340 -14.491   4.790
 1029    H    ARG 140           H        ARG 140   4.465 -18.835   3.129
 1030    HA   ARG 140           HA       ARG 140   5.418 -20.728   5.119
 1031    HB2  ARG 140           HB3      ARG 140   3.168 -20.779   5.789
 1032    HB3  ARG 140           HB2      ARG 140   2.577 -20.599   4.142
 1033    HG2  ARG 140           HG3      ARG 140   3.187 -22.858   3.615
 1034    HG3  ARG 140           HG2      ARG 140   3.995 -23.049   5.171
 1035    HD2  ARG 140           HD3      ARG 140   1.099 -22.324   5.069
 1036    HD3  ARG 140           HD2      ARG 140   1.595 -23.996   4.816
 1037    HE   ARG 140           HE       ARG 140   2.887 -23.359   7.086
 1038   HH11  ARG 140          HH11      ARG 140  -0.452 -22.976   6.106
 1039   HH12  ARG 140          HH12      ARG 140  -1.088 -23.161   7.715
 1040   HH21  ARG 140          HH22      ARG 140   2.067 -23.607   9.200
 1041   HH22  ARG 140          HH21      ARG 140   0.350 -23.542   9.478
 1042    H    GLU 141           H        GLU 141   6.296 -22.526   4.230
 1043    HA   GLU 141           HA       GLU 141   6.602 -22.661   1.383
 1044    HB2  GLU 141           HB3      GLU 141   7.818 -24.800   1.939
 1045    HB3  GLU 141           HB2      GLU 141   8.466 -23.352   2.701
 1046    HG2  GLU 141           HG3      GLU 141   7.130 -23.965   4.742
 1047    HG3  GLU 141           HG2      GLU 141   6.795 -25.509   3.961
 1048    H    ALA 142           H        ALA 142   5.198 -23.571   0.040
 1049    HA   ALA 142           HA       ALA 142   2.697 -24.372   1.018
 1050    HB1  ALA 142           HB1      ALA 142   2.072 -24.771  -1.282
 1051    HB2  ALA 142           HB2      ALA 142   3.770 -24.715  -1.769
 1052    HB3  ALA 142           HB3      ALA 142   2.987 -23.267  -1.133
 1053    H    THR 143           H        THR 143   1.538 -26.259   0.577
 1054    HA   THR 143           HA       THR 143   2.978 -28.543   1.611
 1055    HB   THR 143           HB       THR 143   0.679 -29.502   1.833
 1056    HG1  THR 143           HG1      THR 143  -0.296 -26.948   1.082
 1057   HG21  THR 143          HG21      THR 143   0.993 -26.695   2.885
 1058   HG22  THR 143          HG22      THR 143   1.678 -28.141   3.625
 1059   HG23  THR 143          HG23      THR 143  -0.072 -27.939   3.542
 1060    H    GLU 144           H        GLU 144   3.114 -27.652  -1.274
 1061    HA   GLU 144           HA       GLU 144   3.332 -28.548  -3.327
 1062    HB2  GLU 144           HB3      GLU 144   2.868 -31.190  -1.956
 1063    HB3  GLU 144           HB2      GLU 144   3.405 -30.987  -3.621
 1064    HG2  GLU 144           HG3      GLU 144   5.342 -29.638  -2.636
 1065    HG3  GLU 144           HG2      GLU 144   4.871 -30.335  -1.086
 1066    H    GLU 145           H        GLU 145   0.496 -29.638  -1.504
 1067    HA   GLU 145           HA       GLU 145  -1.083 -30.188  -3.802
 1068    HB2  GLU 145           HB3      GLU 145  -2.718 -30.640  -2.313
 1069    HB3  GLU 145           HB2      GLU 145  -1.488 -30.389  -1.089
 1070    HG2  GLU 145           HG3      GLU 145  -2.197 -28.180  -0.694
 1071    HG3  GLU 145           HG2      GLU 145  -3.225 -28.191  -2.126
 1072    H    GLU 146           H        GLU 146  -0.471 -27.352  -1.859
 1073    HA   GLU 146           HA       GLU 146  -2.090 -25.500  -3.156
 1074    HB2  GLU 146           HB3      GLU 146   0.609 -25.163  -1.829
 1075    HB3  GLU 146           HB2      GLU 146  -0.430 -23.822  -2.307
 1076    HG2  GLU 146           HG3      GLU 146  -2.094 -24.432  -0.752
 1077    HG3  GLU 146           HG2      GLU 146  -1.341 -25.996  -0.452
 1078    H    LEU 147           H        LEU 147   1.148 -26.643  -3.916
 1079    HA   LEU 147           HA       LEU 147   1.593 -24.970  -6.168
 1080    HB2  LEU 147           HB3      LEU 147   2.765 -27.715  -5.787
 1081    HB3  LEU 147           HB2      LEU 147   3.487 -26.326  -6.574
 1082    HG   LEU 147           HG       LEU 147   3.009 -26.632  -3.613
 1083   HD11  LEU 147          HD11      LEU 147   4.825 -28.013  -4.419
 1084   HD12  LEU 147          HD12      LEU 147   5.449 -26.657  -3.478
 1085   HD13  LEU 147          HD13      LEU 147   5.540 -26.626  -5.240
 1086   HD21  LEU 147          HD21      LEU 147   2.795 -24.307  -4.645
 1087   HD22  LEU 147          HD22      LEU 147   4.533 -24.418  -4.951
 1088   HD23  LEU 147          HD23      LEU 147   3.912 -24.514  -3.294
 1089    H    ALA 148           H        ALA 148   0.472 -28.263  -5.735
 1090    HA   ALA 148           HA       ALA 148   0.089 -29.041  -8.370
 1091    HB1  ALA 148           HB1      ALA 148  -1.554 -29.842  -5.967
 1092    HB2  ALA 148           HB2      ALA 148   0.014 -30.532  -6.401
 1093    HB3  ALA 148           HB3      ALA 148  -1.374 -30.749  -7.474
 1094    H    HIS 149           H        HIS 149  -1.923 -27.069  -6.296
 1095    HA   HIS 149           HA       HIS 149  -4.098 -27.114  -8.256
 1096    HB2  HIS 149           HB3      HIS 149  -4.040 -25.831  -5.513
 1097    HB3  HIS 149           HB2      HIS 149  -5.453 -26.017  -6.550
 1098    HD1  HIS 149           HD1      HIS 149  -4.711 -27.269  -3.576
 1099    HD2  HIS 149           HD2      HIS 149  -5.071 -29.238  -7.218
 1100    HE1  HIS 149           HE1      HIS 149  -5.198 -29.666  -3.001
 1101    HE2  HIS 149           HE2      HIS 149  -5.397 -30.851  -5.216
 1102    H    GLY 150           H        GLY 150  -1.360 -25.327  -7.604
 1103    HA2  GLY 150           HA3      GLY 150  -0.616 -23.434  -8.710
 1104    HA3  GLY 150           HA2      GLY 150  -2.214 -23.250  -9.414
 1105    H    HIS 151           H        HIS 151  -2.655 -23.616  -6.181
 1106    HA   HIS 151           HA       HIS 151  -1.972 -21.086  -5.154
 1107    HB2  HIS 151           HB3      HIS 151  -4.152 -20.025  -4.998
 1108    HB3  HIS 151           HB2      HIS 151  -3.755 -20.308  -6.683
 1109    HD1  HIS 151           HD1      HIS 151  -6.650 -19.826  -5.734
 1110    HD2  HIS 151           HD2      HIS 151  -4.964 -23.588  -6.296
 1111    HE1  HIS 151           HE1      HIS 151  -8.584 -21.390  -6.104
 1112    HE2  HIS 151           HE2      HIS 151  -7.533 -23.625  -6.614
 1113    H    VAL 152           H        VAL 152  -3.413 -20.700  -3.062
 1114    HA   VAL 152           HA       VAL 152  -2.576 -22.622  -1.285
 1115    HB   VAL 152           HB       VAL 152  -4.949 -20.814  -0.836
 1116   HG11  VAL 152          HG11      VAL 152  -4.220 -20.861   1.506
 1117   HG12  VAL 152          HG12      VAL 152  -2.941 -21.997   1.078
 1118   HG13  VAL 152          HG13      VAL 152  -4.632 -22.470   0.912
 1119   HG21  VAL 152          HG21      VAL 152  -3.344 -19.149  -0.024
 1120   HG22  VAL 152          HG22      VAL 152  -3.100 -19.512  -1.733
 1121   HG23  VAL 152          HG23      VAL 152  -2.013 -20.194  -0.522
 1122    H    HIS 153           H        HIS 153  -5.997 -22.104  -2.211
 1123    HA   HIS 153           HA       HIS 153  -7.802 -23.485  -2.204
 1124    HB2  HIS 153           HB3      HIS 153  -6.655 -25.114  -3.527
 1125    HB3  HIS 153           HB2      HIS 153  -5.677 -25.637  -2.163
 1126    HD1  HIS 153           HD1      HIS 153  -6.421 -27.795  -1.181
 1127    HD2  HIS 153           HD2      HIS 153  -9.569 -25.705  -2.942
 1128    HE1  HIS 153           HE1      HIS 153  -8.442 -29.274  -0.948
 1129    HE2  HIS 153           HE2      HIS 153 -10.360 -27.919  -1.860
 1130    H    GLY 154           H        GLY 154  -8.569 -22.677  -0.292
 1131    HA2  GLY 154           HA3      GLY 154  -9.682 -23.665   1.644
 1132    HA3  GLY 154           HA2      GLY 154  -8.160 -24.467   2.015
 1133    H    ALA 155           H        ALA 155  -6.711 -23.470   3.274
 1134    HA   ALA 155           HA       ALA 155  -5.764 -21.966   4.681
 1135    HB1  ALA 155           HB1      ALA 155  -7.185 -19.854   3.066
 1136    HB2  ALA 155           HB2      ALA 155  -5.596 -20.524   2.697
 1137    HB3  ALA 155           HB3      ALA 155  -5.840 -19.599   4.178
 1138    H    HIS 156           H        HIS 156  -8.583 -23.022   4.977
 1139    HA   HIS 156           HA       HIS 156  -9.108 -21.851   7.504
 1140    HB2  HIS 156           HB3      HIS 156 -11.382 -20.966   7.010
 1141    HB3  HIS 156           HB2      HIS 156 -10.111 -20.038   6.235
 1142    HD1  HIS 156           HD1      HIS 156 -12.465 -22.885   5.254
 1143    HD2  HIS 156           HD2      HIS 156 -10.666 -19.498   3.657
 1144    HE1  HIS 156           HE1      HIS 156 -13.348 -22.694   2.908
 1145    HE2  HIS 156           HE2      HIS 156 -12.399 -20.531   2.040
 1146    H    ASP 157           H        ASP 157  -8.573 -24.407   6.612
 1147    HA   ASP 157           HA       ASP 157 -11.152 -25.766   6.359
 1148    HB2  ASP 157           HB3      ASP 157  -8.358 -26.879   6.071
 1149    HB3  ASP 157           HB2      ASP 157  -9.856 -27.730   5.704
 1150    H    HIS 158           H        HIS 158 -10.838 -24.744   8.860
 1151    HA   HIS 158           HA       HIS 158  -9.935 -26.943  10.558
 1152    HB2  HIS 158           HB3      HIS 158 -10.992 -24.192  11.229
 1153    HB3  HIS 158           HB2      HIS 158 -10.598 -25.405  12.442
 1154    HD1  HIS 158           HD1      HIS 158  -8.034 -26.071  12.645
 1155    HD2  HIS 158           HD2      HIS 158  -8.858 -22.782  10.234
 1156    HE1  HIS 158           HE1      HIS 158  -5.841 -24.875  12.353
 1157    HE2  HIS 158           HE2      HIS 158  -6.416 -22.770  11.081
 1158    H    HIS 159           H        HIS 159 -12.279 -27.017   8.722
 1159    HA   HIS 159           HA       HIS 159 -14.363 -27.675  10.687
 1160    HB2  HIS 159           HB3      HIS 159 -14.480 -27.016   7.753
 1161    HB3  HIS 159           HB2      HIS 159 -15.805 -27.860   8.548
 1162    HD1  HIS 159           HD1      HIS 159 -17.578 -26.372   9.360
 1163    HD2  HIS 159           HD2      HIS 159 -13.897 -24.443   9.223
 1164    HE1  HIS 159           HE1      HIS 159 -18.027 -24.005  10.080
 1165    HE2  HIS 159           HE2      HIS 159 -15.752 -22.925  10.205
 1166    H    HIS 160           H        HIS 160 -11.870 -29.077   9.181
 1167    HA   HIS 160           HA       HIS 160 -13.260 -31.661   8.937
 1168    HB2  HIS 160           HB3      HIS 160 -10.924 -30.614   7.334
 1169    HB3  HIS 160           HB2      HIS 160 -11.402 -32.307   7.352
 1170    HD1  HIS 160           HD1      HIS 160 -14.240 -32.439   6.838
 1171    HD2  HIS 160           HD2      HIS 160 -11.941 -29.406   5.155
 1172    HE1  HIS 160           HE1      HIS 160 -15.532 -31.640   4.832
 1173    HE2  HIS 160           HE2      HIS 160 -14.221 -29.671   3.955
 1174    H    ASP 161           H        ASP 161 -12.850 -31.858  11.223
 1175    HA   ASP 161           HA       ASP 161 -10.043 -32.484  11.856
 1176    HB2  ASP 161           HB3      ASP 161 -11.085 -30.800  13.305
 1177    HB3  ASP 161           HB2      ASP 161 -12.351 -31.945  13.730
 1178    H    HIS 162           H        HIS 162 -13.367 -33.635  12.113
 1179    HA   HIS 162           HA       HIS 162 -12.376 -36.293  12.893
 1180    HB2  HIS 162           HB3      HIS 162 -14.188 -34.942  14.202
 1181    HB3  HIS 162           HB2      HIS 162 -15.268 -35.472  12.918
 1182    HD1  HIS 162           HD1      HIS 162 -13.127 -36.823  15.709
 1183    HD2  HIS 162           HD2      HIS 162 -16.158 -38.082  13.148
 1184    HE1  HIS 162           HE1      HIS 162 -13.867 -39.068  16.579
 1185    HE2  HIS 162           HE2      HIS 162 -15.812 -39.730  15.120
 1186    H    ASP 163           H        ASP 163 -11.715 -36.249  10.485
 1187    HA   ASP 163           HA       ASP 163 -13.805 -37.622   8.965
 1188    HB2  ASP 163           HB3      ASP 163 -13.828 -35.237   8.237
 1189    HB3  ASP 163           HB2      ASP 163 -12.132 -35.384   7.790
 1190    H    HIS 164           H        HIS 164 -12.634 -39.514   9.388
 1191    HA   HIS 164           HA       HIS 164 -10.780 -40.152   7.343
 1192    HB2  HIS 164           HB3      HIS 164  -8.796 -40.642   8.585
 1193    HB3  HIS 164           HB2      HIS 164  -9.245 -38.989   8.977
 1194    HD1  HIS 164           HD1      HIS 164  -9.648 -38.441  11.412
 1195    HD2  HIS 164           HD2      HIS 164  -9.244 -42.522  10.699
 1196    HE1  HIS 164           HE1      HIS 164  -9.492 -39.523  13.685
 1197    HE2  HIS 164           HE2      HIS 164  -9.166 -41.986  13.225
 1198    H    ASP 165           H        ASP 165 -10.284 -42.421   7.287
 1199    HA   ASP 165           HA       ASP 165 -11.875 -44.055   9.152
 1200    HB2  ASP 165           HB3      ASP 165 -11.671 -44.467   6.157
 1201    HB3  ASP 165           HB2      ASP 165 -12.475 -45.555   7.280
 1202    H    HIS 166           H        HIS 166 -11.162 -46.369   9.123
 1203    HA   HIS 166           HA       HIS 166  -9.664 -48.081   9.010
 1204    HB2  HIS 166           HB3      HIS 166  -8.081 -46.315   7.128
 1205    HB3  HIS 166           HB2      HIS 166  -7.832 -48.037   7.384
 1206    HD1  HIS 166           HD1      HIS 166  -9.537 -45.688   5.232
 1207    HD2  HIS 166           HD2      HIS 166 -10.183 -49.608   6.485
 1208    HE1  HIS 166           HE1      HIS 166 -11.161 -46.675   3.585
 1209    HE2  HIS 166           HE2      HIS 166 -11.587 -49.020   4.388
 1210    H    HIS 167           H        HIS 167  -7.164 -48.488   9.300
 1211    HA   HIS 167           HA       HIS 167  -5.971 -46.399  11.000
 1212    HB2  HIS 167           HB3      HIS 167  -6.155 -49.347  11.665
 1213    HB3  HIS 167           HB2      HIS 167  -5.075 -48.228  12.487
 1214    HD1  HIS 167           HD1      HIS 167  -6.113 -46.600  14.174
 1215    HD2  HIS 167           HD2      HIS 167  -8.874 -49.086  12.306
 1216    HE1  HIS 167           HE1      HIS 167  -8.248 -46.350  15.483
 1217    HE2  HIS 167           HE2      HIS 167  -9.955 -47.700  14.205
 1218    H    HIS 168           H        HIS 168  -5.706 -47.554   8.215
 1219    HA   HIS 168           HA       HIS 168  -2.884 -48.358   8.334
 1220    HB2  HIS 168           HB3      HIS 168  -4.425 -49.954   7.227
 1221    HB3  HIS 168           HB2      HIS 168  -4.871 -48.700   6.076
 1222    HD1  HIS 168           HD1      HIS 168  -3.716 -48.980   3.912
 1223    HD2  HIS 168           HD2      HIS 168  -1.385 -50.307   7.098
 1224    HE1  HIS 168           HE1      HIS 168  -1.580 -49.834   2.888
 1225    HE2  HIS 168           HE2      HIS 168  -0.235 -50.741   4.817
 1226    H    HIS 169           H        HIS 169  -1.670 -46.609   8.203
 1227    HA   HIS 169           HA       HIS 169  -2.412 -44.456   6.346
 1228    HB2  HIS 169           HB3      HIS 169  -0.716 -44.594   8.799
 1229    HB3  HIS 169           HB2      HIS 169  -0.310 -43.399   7.576
 1230    HD1  HIS 169           HD1      HIS 169  -1.384 -41.206   7.908
 1231    HD2  HIS 169           HD2      HIS 169  -3.598 -44.297   9.609
 1232    HE1  HIS 169           HE1      HIS 169  -3.318 -40.100   9.077
 1233    HE2  HIS 169           HE2      HIS 169  -4.512 -41.969  10.279
 1234    H    HIS 170           H        HIS 170  -1.027 -43.738   4.766
 1235    HA   HIS 170           HA       HIS 170   1.541 -45.145   4.504
 1236    HB2  HIS 170           HB3      HIS 170  -0.168 -45.502   2.630
 1237    HB3  HIS 170           HB2      HIS 170   0.068 -43.802   2.240
 1238    HD1  HIS 170           HD1      HIS 170   1.298 -43.919   0.077
 1239    HD2  HIS 170           HD2      HIS 170   2.930 -46.437   2.961
 1240    HE1  HIS 170           HE1      HIS 170   3.384 -44.883  -0.956
 1241    HE2  HIS 170           HE2      HIS 170   4.240 -46.552   0.733
 1242    H    HIS 171           H        HIS 171  -0.258 -42.309   4.639
 1243    HA   HIS 171           HA       HIS 171   1.980 -40.787   5.566
 1244    HB2  HIS 171           HB3      HIS 171   0.651 -40.120   2.971
 1245    HB3  HIS 171           HB2      HIS 171   1.246 -38.822   3.995
 1246    HD1  HIS 171           HD1      HIS 171   2.281 -40.401   1.123
 1247    HD2  HIS 171           HD2      HIS 171   4.150 -39.814   4.796
 1248    HE1  HIS 171           HE1      HIS 171   4.746 -40.617   0.675
 1249    HE2  HIS 171           HE2      HIS 171   5.845 -40.422   2.935
  Start of MODEL    6
    1    H1   MET   1           H1       MET   1  12.371 -17.695   7.909
    2    H2   MET   1           H2       MET   1  12.114 -19.303   8.389
    3    H3   MET   1           H3       MET   1  10.799 -18.247   8.194
    4    HA   MET   1           HA       MET   1  12.531 -19.409   6.102
    5    HB2  MET   1           HB3      MET   1  10.491 -20.303   5.209
    6    HB3  MET   1           HB2      MET   1  10.505 -20.674   6.929
    7    HG2  MET   1           HG3      MET   1   9.054 -18.339   5.706
    8    HG3  MET   1           HG2      MET   1   8.309 -19.898   6.072
    9    HE1  MET   1           HE1      MET   1   7.231 -16.987   8.719
   10    HE2  MET   1           HE2      MET   1   6.707 -17.816   7.252
   11    HE3  MET   1           HE3      MET   1   7.986 -16.603   7.170
   12    H    LYS   2           H        LYS   2  12.429 -18.532   4.040
   13    HA   LYS   2           HA       LYS   2  11.570 -15.719   4.045
   14    HB2  LYS   2           HB3      LYS   2  13.249 -15.312   2.367
   15    HB3  LYS   2           HB2      LYS   2  14.000 -16.144   3.731
   16    HG2  LYS   2           HG3      LYS   2  13.541 -18.290   2.344
   17    HG3  LYS   2           HG2      LYS   2  13.388 -17.164   0.996
   18    HD2  LYS   2           HD3      LYS   2  15.783 -17.517   2.778
   19    HD3  LYS   2           HD2      LYS   2  15.638 -17.987   1.081
   20    HE2  LYS   2           HE3      LYS   2  15.390 -15.681   0.435
   21    HE3  LYS   2           HE2      LYS   2  15.427 -15.170   2.120
   22    HZ1  LYS   2           HZ1      LYS   2  17.587 -14.809   1.472
   23    HZ2  LYS   2           HZ2      LYS   2  17.632 -16.146   0.428
   24    HZ3  LYS   2           HZ3      LYS   2  17.711 -16.378   2.106
   25    H    VAL   3           H        VAL   3  11.111 -14.913   1.810
   26    HA   VAL   3           HA       VAL   3   9.050 -16.569   0.631
   27    HB   VAL   3           HB       VAL   3   8.326 -14.385   0.936
   28   HG11  VAL   3          HG11      VAL   3  10.982 -13.455  -0.143
   29   HG12  VAL   3          HG12      VAL   3  10.468 -13.435   1.538
   30   HG13  VAL   3          HG13      VAL   3   9.661 -12.398   0.359
   31   HG21  VAL   3          HG21      VAL   3   8.072 -13.375  -1.272
   32   HG22  VAL   3          HG22      VAL   3   7.855 -15.125  -1.353
   33   HG23  VAL   3          HG23      VAL   3   9.368 -14.397  -1.897
   34    H    ALA   4           H        ALA   4   9.407 -17.854  -1.033
   35    HA   ALA   4           HA       ALA   4  11.184 -17.056  -3.198
   36    HB1  ALA   4           HB1      ALA   4  12.368 -19.186  -3.212
   37    HB2  ALA   4           HB2      ALA   4  11.503 -19.689  -1.761
   38    HB3  ALA   4           HB3      ALA   4  12.631 -18.336  -1.690
   39    H    LYS   5           H        LYS   5  11.141 -19.220  -4.750
   40    HA   LYS   5           HA       LYS   5   8.634 -19.163  -5.930
   41    HB2  LYS   5           HB3      LYS   5  10.663 -19.737  -7.122
   42    HB3  LYS   5           HB2      LYS   5  10.840 -21.204  -6.171
   43    HG2  LYS   5           HG3      LYS   5   8.871 -22.157  -7.148
   44    HG3  LYS   5           HG2      LYS   5   8.514 -20.650  -7.986
   45    HD2  LYS   5           HD3      LYS   5  10.460 -20.894  -9.372
   46    HD3  LYS   5           HD2      LYS   5  11.005 -22.286  -8.434
   47    HE2  LYS   5           HE3      LYS   5   8.403 -22.217  -9.945
   48    HE3  LYS   5           HE2      LYS   5   9.907 -22.828 -10.633
   49    HZ1  LYS   5           HZ1      LYS   5   8.729 -23.885  -8.118
   50    HZ2  LYS   5           HZ2      LYS   5   9.970 -24.566  -9.054
   51    HZ3  LYS   5           HZ3      LYS   5   8.379 -24.533  -9.643
   52    H    ASP   6           H        ASP   6   7.026 -20.756  -6.177
   53    HA   ASP   6           HA       ASP   6   5.310 -21.896  -5.298
   54    HB2  ASP   6           HB3      ASP   6   7.582 -23.687  -4.460
   55    HB3  ASP   6           HB2      ASP   6   5.888 -24.162  -4.504
   56    H    LEU   7           H        LEU   7   7.395 -20.498  -3.072
   57    HA   LEU   7           HA       LEU   7   5.914 -21.405  -0.774
   58    HB2  LEU   7           HB3      LEU   7   7.877 -19.118  -0.936
   59    HB3  LEU   7           HB2      LEU   7   7.285 -19.888   0.523
   60    HG   LEU   7           HG       LEU   7   9.223 -20.970  -1.503
   61   HD11  LEU   7          HD11      LEU   7  10.642 -21.281   0.408
   62   HD12  LEU   7          HD12      LEU   7   9.340 -20.802   1.499
   63   HD13  LEU   7          HD13      LEU   7  10.047 -19.619   0.396
   64   HD21  LEU   7          HD21      LEU   7   7.582 -22.730  -1.115
   65   HD22  LEU   7          HD22      LEU   7   7.790 -22.551   0.625
   66   HD23  LEU   7          HD23      LEU   7   9.128 -23.127  -0.367
   67    H    VAL   8           H        VAL   8   3.897 -20.825  -0.716
   68    HA   VAL   8           HA       VAL   8   2.724 -18.523  -1.772
   69    HB   VAL   8           HB       VAL   8   1.810 -20.843  -0.871
   70   HG11  VAL   8          HG11      VAL   8   0.495 -20.572   1.190
   71   HG12  VAL   8          HG12      VAL   8   1.309 -19.032   1.474
   72   HG13  VAL   8          HG13      VAL   8   2.239 -20.533   1.455
   73   HG21  VAL   8          HG21      VAL   8   0.537 -19.350  -2.241
   74   HG22  VAL   8          HG22      VAL   8   0.205 -18.304  -0.857
   75   HG23  VAL   8          HG23      VAL   8  -0.460 -19.937  -0.912
   76    H    VAL   9           H        VAL   9   2.016 -16.573  -0.765
   77    HA   VAL   9           HA       VAL   9   2.923 -15.967   1.934
   78    HB   VAL   9           HB       VAL   9   4.520 -14.319   1.598
   79   HG11  VAL   9          HG11      VAL   9   5.532 -16.473   1.233
   80   HG12  VAL   9          HG12      VAL   9   6.317 -15.251   0.234
   81   HG13  VAL   9          HG13      VAL   9   5.170 -16.379  -0.489
   82   HG21  VAL   9          HG21      VAL   9   3.872 -14.274  -1.331
   83   HG22  VAL   9          HG22      VAL   9   5.105 -13.293  -0.527
   84   HG23  VAL   9          HG23      VAL   9   3.397 -13.082  -0.116
   85    H    SER  10           H        SER  10   1.799 -14.379   2.853
   86    HA   SER  10           HA       SER  10  -0.289 -13.115   1.185
   87    HB2  SER  10           HB3      SER  10  -0.228 -13.216   4.223
   88    HB3  SER  10           HB2      SER  10  -1.619 -13.037   3.153
   89    HG   SER  10           HG       SER  10  -1.763 -15.126   3.006
   90    H    LEU  11           H        LEU  11   0.119 -10.912   0.800
   91    HA   LEU  11           HA       LEU  11   1.538  -9.472   2.889
   92    HB2  LEU  11           HB3      LEU  11   3.164  -8.475   1.440
   93    HB3  LEU  11           HB2      LEU  11   3.306 -10.210   1.352
   94    HG   LEU  11           HG       LEU  11   3.695  -9.402  -0.814
   95   HD11  LEU  11          HD11      LEU  11   0.849 -10.350  -0.753
   96   HD12  LEU  11          HD12      LEU  11   2.297 -11.353  -0.834
   97   HD13  LEU  11          HD13      LEU  11   1.884 -10.292  -2.182
   98   HD21  LEU  11          HD21      LEU  11   2.780  -7.147  -0.450
   99   HD22  LEU  11          HD22      LEU  11   1.157  -7.796  -0.699
  100   HD23  LEU  11          HD23      LEU  11   2.334  -7.843  -2.015
  101    H    ALA  12           H        ALA  12   1.019  -7.235   3.026
  102    HA   ALA  12           HA       ALA  12  -1.240  -6.505   1.323
  103    HB1  ALA  12           HB1      ALA  12  -1.706  -6.530   3.725
  104    HB2  ALA  12           HB2      ALA  12  -1.732  -4.877   3.109
  105    HB3  ALA  12           HB3      ALA  12  -0.333  -5.461   4.013
  106    H    TYR  13           H        TYR  13  -1.184  -4.241   0.539
  107    HA   TYR  13           HA       TYR  13   1.447  -3.020   0.560
  108    HB2  TYR  13           HB3      TYR  13   1.616  -2.970  -1.907
  109    HB3  TYR  13           HB2      TYR  13   1.644  -4.618  -1.284
  110    HD1  TYR  13           HD1      TYR  13  -0.208  -6.131  -1.682
  111    HD2  TYR  13           HD2      TYR  13  -0.294  -2.154  -3.215
  112    HE1  TYR  13           HE1      TYR  13  -2.067  -6.748  -3.161
  113    HE2  TYR  13           HE2      TYR  13  -2.147  -2.761  -4.699
  114    HH   TYR  13           HH       TYR  13  -3.333  -4.489  -5.567
  115    H    GLN  14           H        GLN  14   1.476  -0.964  -0.584
  116    HA   GLN  14           HA       GLN  14  -1.172   0.181  -1.082
  117    HB2  GLN  14           HB3      GLN  14  -0.041   0.905   1.168
  118    HB3  GLN  14           HB2      GLN  14   0.988   1.881   0.123
  119    HG2  GLN  14           HG3      GLN  14  -1.086   2.842  -0.877
  120    HG3  GLN  14           HG2      GLN  14  -1.997   2.014   0.382
  121   HE21  GLN  14          HE22      GLN  14  -2.779   3.818   1.310
  122   HE22  GLN  14          HE21      GLN  14  -1.795   4.981   2.132
  123    H    VAL  15           H        VAL  15  -1.269   0.970  -3.066
  124    HA   VAL  15           HA       VAL  15   1.263   1.258  -4.528
  125    HB   VAL  15           HB       VAL  15  -1.490   0.919  -5.699
  126   HG11  VAL  15          HG11      VAL  15  -0.239   0.217  -7.703
  127   HG12  VAL  15          HG12      VAL  15   1.254   0.679  -6.885
  128   HG13  VAL  15          HG13      VAL  15   0.036   1.899  -7.251
  129   HG21  VAL  15          HG21      VAL  15   0.551  -1.149  -5.020
  130   HG22  VAL  15          HG22      VAL  15  -0.764  -1.413  -6.166
  131   HG23  VAL  15          HG23      VAL  15  -1.125  -1.035  -4.485
  132    H    ARG  16           H        ARG  16   1.898   3.222  -4.949
  133    HA   ARG  16           HA       ARG  16  -0.098   5.302  -5.542
  134    HB2  ARG  16           HB3      ARG  16   1.032   6.925  -4.229
  135    HB3  ARG  16           HB2      ARG  16   0.883   5.516  -3.190
  136    HG2  ARG  16           HG3      ARG  16   3.214   4.898  -3.850
  137    HG3  ARG  16           HG2      ARG  16   3.314   6.449  -4.670
  138    HD2  ARG  16           HD3      ARG  16   4.319   6.605  -2.466
  139    HD3  ARG  16           HD2      ARG  16   2.869   7.604  -2.558
  140    HE   ARG  16           HE       ARG  16   1.793   5.515  -1.458
  141   HH11  ARG  16          HH11      ARG  16   4.989   6.784  -0.821
  142   HH12  ARG  16          HH12      ARG  16   5.043   6.197   0.818
  143   HH21  ARG  16          HH22      ARG  16   1.837   4.757   0.711
  144   HH22  ARG  16          HH21      ARG  16   3.247   5.052   1.688
  145    H    THR  17           H        THR  17   0.675   6.864  -7.029
  146    HA   THR  17           HA       THR  17   2.609   5.794  -8.860
  147    HB   THR  17           HB       THR  17   2.066   7.897 -10.167
  148    HG1  THR  17           HG1      THR  17   0.268   9.091  -9.426
  149   HG21  THR  17          HG21      THR  17  -0.163   7.115 -10.820
  150   HG22  THR  17          HG22      THR  17  -0.237   6.110  -9.371
  151   HG23  THR  17          HG23      THR  17   0.958   5.767 -10.625
  152    H    GLU  18           H        GLU  18   4.160   7.459  -9.877
  153    HA   GLU  18           HA       GLU  18   6.057   8.361  -8.045
  154    HB2  GLU  18           HB3      GLU  18   5.535   9.407 -10.836
  155    HB3  GLU  18           HB2      GLU  18   7.043   9.540  -9.937
  156    HG2  GLU  18           HG3      GLU  18   7.429   7.213 -10.062
  157    HG3  GLU  18           HG2      GLU  18   5.793   6.909 -10.642
  158    H    ASP  19           H        ASP  19   3.232   9.871  -9.419
  159    HA   ASP  19           HA       ASP  19   3.712  12.531  -8.553
  160    HB2  ASP  19           HB3      ASP  19   2.052  11.678 -10.321
  161    HB3  ASP  19           HB2      ASP  19   0.989  11.299  -8.971
  162    H    GLY  20           H        GLY  20   2.738   9.696  -6.915
  163    HA2  GLY  20           HA3      GLY  20   2.699   9.490  -4.574
  164    HA3  GLY  20           HA2      GLY  20   2.442  11.225  -4.447
  165    H    VAL  21           H        VAL  21   0.524   9.282  -6.613
  166    HA   VAL  21           HA       VAL  21  -1.809   9.855  -4.913
  167    HB   VAL  21           HB       VAL  21  -1.889   9.013  -7.805
  168   HG11  VAL  21          HG11      VAL  21  -3.870  10.468  -6.058
  169   HG12  VAL  21          HG12      VAL  21  -3.974   8.787  -6.579
  170   HG13  VAL  21          HG13      VAL  21  -4.091  10.087  -7.765
  171   HG21  VAL  21          HG21      VAL  21  -0.523  11.013  -7.667
  172   HG22  VAL  21          HG22      VAL  21  -1.777  11.824  -6.726
  173   HG23  VAL  21          HG23      VAL  21  -2.086  11.374  -8.404
  174    H    LEU  22           H        LEU  22  -2.781   8.220  -3.897
  175    HA   LEU  22           HA       LEU  22  -1.987   5.515  -4.210
  176    HB2  LEU  22           HB3      LEU  22  -2.901   6.284  -2.104
  177    HB3  LEU  22           HB2      LEU  22  -4.408   6.739  -2.879
  178    HG   LEU  22           HG       LEU  22  -4.709   4.285  -3.454
  179   HD11  LEU  22          HD11      LEU  22  -3.499   2.669  -2.146
  180   HD12  LEU  22          HD12      LEU  22  -2.549   3.951  -1.387
  181   HD13  LEU  22          HD13      LEU  22  -2.379   3.625  -3.118
  182   HD21  LEU  22          HD21      LEU  22  -5.975   5.369  -1.688
  183   HD22  LEU  22          HD22      LEU  22  -4.657   5.092  -0.550
  184   HD23  LEU  22          HD23      LEU  22  -5.544   3.723  -1.222
  185    H    VAL  23           H        VAL  23  -2.558   4.122  -5.742
  186    HA   VAL  23           HA       VAL  23  -5.047   4.666  -7.223
  187    HB   VAL  23           HB       VAL  23  -4.059   3.161  -8.999
  188   HG11  VAL  23          HG11      VAL  23  -4.091   5.586  -9.230
  189   HG12  VAL  23          HG12      VAL  23  -2.597   4.922  -9.897
  190   HG13  VAL  23          HG13      VAL  23  -2.586   5.704  -8.315
  191   HG21  VAL  23          HG21      VAL  23  -1.569   3.572  -7.353
  192   HG22  VAL  23          HG22      VAL  23  -1.621   2.870  -8.970
  193   HG23  VAL  23          HG23      VAL  23  -2.394   2.041  -7.620
  194    H    ASP  24           H        ASP  24  -3.198   2.096  -5.614
  195    HA   ASP  24           HA       ASP  24  -5.704   0.647  -5.231
  196    HB2  ASP  24           HB3      ASP  24  -4.451  -0.195  -7.313
  197    HB3  ASP  24           HB2      ASP  24  -3.249  -0.817  -6.192
  198    H    GLU  25           H        GLU  25  -5.583  -0.838  -3.417
  199    HA   GLU  25           HA       GLU  25  -3.166  -0.912  -1.870
  200    HB2  GLU  25           HB3      GLU  25  -3.917   1.253  -1.173
  201    HB3  GLU  25           HB2      GLU  25  -5.555   0.667  -0.924
  202    HG2  GLU  25           HG3      GLU  25  -4.740  -0.755   0.915
  203    HG3  GLU  25           HG2      GLU  25  -3.130  -0.073   0.714
  204    H    SER  26           H        SER  26  -3.063  -2.682  -0.664
  205    HA   SER  26           HA       SER  26  -5.585  -3.959   0.159
  206    HB2  SER  26           HB3      SER  26  -2.877  -5.295  -0.172
  207    HB3  SER  26           HB2      SER  26  -4.388  -6.085   0.285
  208    HG   SER  26           HG       SER  26  -4.609  -4.640  -2.016
  209    HA   PRO  27           HA       PRO  27  -4.161  -2.233   3.997
  210    HB2  PRO  27           HB2      PRO  27  -6.205  -3.170   5.518
  211    HB3  PRO  27           HB3      PRO  27  -6.384  -1.800   4.419
  212    HG2  PRO  27           HG3      PRO  27  -7.070  -4.684   3.961
  213    HG3  PRO  27           HG2      PRO  27  -8.063  -3.254   3.638
  214    HD2  PRO  27           HD3      PRO  27  -6.708  -4.454   1.678
  215    HD3  PRO  27           HD2      PRO  27  -6.836  -2.682   1.743
  216    H    VAL  28           H        VAL  28  -3.640  -3.029   6.178
  217    HA   VAL  28           HA       VAL  28  -2.243  -5.491   6.141
  218    HB   VAL  28           HB       VAL  28  -1.720  -5.102   8.437
  219   HG11  VAL  28          HG11      VAL  28  -0.611  -3.624   6.874
  220   HG12  VAL  28          HG12      VAL  28  -0.926  -2.773   8.385
  221   HG13  VAL  28          HG13      VAL  28  -1.948  -2.480   6.978
  222   HG21  VAL  28          HG21      VAL  28  -2.845  -3.443   9.820
  223   HG22  VAL  28          HG22      VAL  28  -3.998  -4.645   9.234
  224   HG23  VAL  28          HG23      VAL  28  -3.930  -3.049   8.486
  225    H    SER  29           H        SER  29  -5.478  -4.692   6.706
  226    HA   SER  29           HA       SER  29  -6.130  -6.891   8.416
  227    HB2  SER  29           HB3      SER  29  -8.504  -6.156   7.837
  228    HB3  SER  29           HB2      SER  29  -7.473  -4.968   8.635
  229    HG   SER  29           HG       SER  29  -8.274  -3.838   6.987
  230    H    ALA  30           H        ALA  30  -6.180  -6.277   4.952
  231    HA   ALA  30           HA       ALA  30  -6.637  -9.154   4.584
  232    HB1  ALA  30           HB1      ALA  30  -8.775  -8.098   4.124
  233    HB2  ALA  30           HB2      ALA  30  -8.065  -8.689   2.621
  234    HB3  ALA  30           HB3      ALA  30  -8.003  -6.969   3.008
  235    HA   PRO  31           HA       PRO  31  -2.905  -8.346   2.244
  236    HB2  PRO  31           HB2      PRO  31  -2.702 -11.255   2.237
  237    HB3  PRO  31           HB3      PRO  31  -1.646 -10.052   2.979
  238    HG2  PRO  31           HG3      PRO  31  -3.180 -11.664   4.475
  239    HG3  PRO  31           HG2      PRO  31  -2.889  -9.977   4.927
  240    HD2  PRO  31           HD3      PRO  31  -5.265 -11.129   3.487
  241    HD3  PRO  31           HD2      PRO  31  -5.235 -10.060   4.912
  242    H    LEU  32           H        LEU  32  -1.974  -9.049   0.279
  243    HA   LEU  32           HA       LEU  32  -3.671  -9.570  -1.941
  244    HB2  LEU  32           HB3      LEU  32  -1.094  -8.696  -1.497
  245    HB3  LEU  32           HB2      LEU  32  -0.837 -10.278  -2.166
  246    HG   LEU  32           HG       LEU  32  -2.308  -8.023  -3.510
  247   HD11  LEU  32          HD11      LEU  32   0.058  -7.620  -3.380
  248   HD12  LEU  32          HD12      LEU  32  -0.336  -8.105  -5.031
  249   HD13  LEU  32          HD13      LEU  32   0.408  -9.259  -3.924
  250   HD21  LEU  32          HD21      LEU  32  -2.289  -9.458  -5.490
  251   HD22  LEU  32          HD22      LEU  32  -3.229 -10.180  -4.185
  252   HD23  LEU  32          HD23      LEU  32  -1.604 -10.772  -4.534
  253    H    ASP  33           H        ASP  33  -3.555 -11.509  -3.285
  254    HA   ASP  33           HA       ASP  33  -3.246 -13.946  -1.712
  255    HB2  ASP  33           HB3      ASP  33  -4.524 -13.389  -4.402
  256    HB3  ASP  33           HB2      ASP  33  -4.246 -15.025  -3.817
  257    H    TYR  34           H        TYR  34  -2.164 -15.714  -2.491
  258    HA   TYR  34           HA       TYR  34   0.407 -14.932  -3.615
  259    HB2  TYR  34           HB3      TYR  34   0.846 -16.763  -1.643
  260    HB3  TYR  34           HB2      TYR  34   0.882 -15.011  -1.430
  261    HD1  TYR  34           HD2      TYR  34  -1.224 -18.010  -1.074
  262    HD2  TYR  34           HD1      TYR  34  -0.845 -13.879  -0.230
  263    HE1  TYR  34           HE2      TYR  34  -3.153 -18.160   0.453
  264    HE2  TYR  34           HE1      TYR  34  -2.782 -13.999   1.287
  265    HH   TYR  34           HH       TYR  34  -4.822 -15.487   1.543
  266    H    LEU  35           H        LEU  35   0.848 -16.254  -5.389
  267    HA   LEU  35           HA       LEU  35   1.743 -18.735  -4.230
  268    HB2  LEU  35           HB3      LEU  35  -0.150 -19.471  -5.634
  269    HB3  LEU  35           HB2      LEU  35   0.622 -18.733  -7.031
  270    HG   LEU  35           HG       LEU  35   2.431 -20.273  -6.979
  271   HD11  LEU  35          HD11      LEU  35   2.781 -20.299  -4.564
  272   HD12  LEU  35          HD12      LEU  35   2.718 -21.934  -5.219
  273   HD13  LEU  35          HD13      LEU  35   1.326 -21.275  -4.357
  274   HD21  LEU  35          HD21      LEU  35   0.374 -21.151  -7.945
  275   HD22  LEU  35          HD22      LEU  35  -0.101 -21.778  -6.365
  276   HD23  LEU  35          HD23      LEU  35   1.326 -22.423  -7.177
  277    H    HIS  36           H        HIS  36   3.860 -18.216  -4.119
  278    HA   HIS  36           HA       HIS  36   4.760 -16.077  -5.754
  279    HB2  HIS  36           HB3      HIS  36   5.442 -16.477  -3.355
  280    HB3  HIS  36           HB2      HIS  36   6.523 -17.731  -3.962
  281    HD1  HIS  36           HD1      HIS  36   6.080 -14.039  -3.819
  282    HD2  HIS  36           HD2      HIS  36   8.750 -16.786  -5.421
  283    HE1  HIS  36           HE1      HIS  36   8.063 -12.694  -4.563
  284    HE2  HIS  36           HE2      HIS  36   9.581 -14.352  -5.710
  285    H    GLY  37           H        GLY  37   5.987 -15.995  -7.491
  286    HA2  GLY  37           HA3      GLY  37   7.904 -16.746  -8.711
  287    HA3  GLY  37           HA2      GLY  37   7.546 -18.376  -8.188
  288    H    HIS  38           H        HIS  38   4.633 -17.875  -8.880
  289    HA   HIS  38           HA       HIS  38   4.822 -17.773 -11.753
  290    HB2  HIS  38           HB3      HIS  38   3.583 -19.972 -12.035
  291    HB3  HIS  38           HB2      HIS  38   5.292 -20.059 -11.681
  292    HD1  HIS  38           HD1      HIS  38   3.479 -22.455 -11.310
  293    HD2  HIS  38           HD2      HIS  38   4.440 -19.824  -8.236
  294    HE1  HIS  38           HE1      HIS  38   3.299 -23.779  -9.198
  295    HE2  HIS  38           HE2      HIS  38   4.203 -22.264  -7.419
  296    H    GLY  39           H        GLY  39   3.513 -16.645  -9.268
  297    HA2  GLY  39           HA3      GLY  39   1.790 -15.042 -10.375
  298    HA3  GLY  39           HA2      GLY  39   0.816 -16.507 -10.376
  299    H    SER  40           H        SER  40   2.093 -13.929  -8.483
  300    HA   SER  40           HA       SER  40   0.338 -14.746  -6.328
  301    HB2  SER  40           HB3      SER  40   2.775 -12.986  -5.952
  302    HB3  SER  40           HB2      SER  40   1.729 -13.646  -4.718
  303    HG   SER  40           HG       SER  40   3.790 -14.847  -6.151
  304    H    LEU  41           H        LEU  41   2.319 -12.226  -7.641
  305    HA   LEU  41           HA       LEU  41   0.181 -10.910  -9.001
  306    HB2  LEU  41           HB3      LEU  41   0.587  -8.687  -7.934
  307    HB3  LEU  41           HB2      LEU  41  -0.248  -9.843  -6.924
  308    HG   LEU  41           HG       LEU  41   1.218  -8.566  -5.563
  309   HD11  LEU  41          HD11      LEU  41   1.155 -10.900  -4.917
  310   HD12  LEU  41          HD12      LEU  41   2.707 -10.147  -4.542
  311   HD13  LEU  41          HD13      LEU  41   2.563 -11.219  -5.936
  312   HD21  LEU  41          HD21      LEU  41   3.695  -8.646  -5.937
  313   HD22  LEU  41          HD22      LEU  41   2.723  -7.607  -6.976
  314   HD23  LEU  41          HD23      LEU  41   3.309  -9.157  -7.584
  315    H    ILE  42           H        ILE  42   1.348  -8.628  -9.869
  316    HA   ILE  42           HA       ILE  42   3.037  -9.017 -11.782
  317    HB   ILE  42           HB       ILE  42   3.926  -6.789 -11.589
  318   HG12  ILE  42          HG13      ILE  42   2.989  -6.988  -8.726
  319   HG13  ILE  42          HG12      ILE  42   4.646  -6.827  -9.275
  320   HG21  ILE  42          HG21      ILE  42   1.636  -7.013 -12.258
  321   HG22  ILE  42          HG22      ILE  42   1.813  -5.569 -11.261
  322   HG23  ILE  42          HG23      ILE  42   1.104  -7.030 -10.577
  323   HD11  ILE  42          HD11      ILE  42   4.141  -4.586 -10.100
  324   HD12  ILE  42          HD12      ILE  42   3.814  -4.747  -8.374
  325   HD13  ILE  42          HD13      ILE  42   2.481  -4.760  -9.527
  326    H    SER  43           H        SER  43   5.098  -9.087 -12.317
  327    HA   SER  43           HA       SER  43   6.691 -10.835 -10.759
  328    HB2  SER  43           HB3      SER  43   6.631 -10.948 -13.187
  329    HB3  SER  43           HB2      SER  43   7.300  -9.323 -13.301
  330    HG   SER  43           HG       SER  43   9.145 -10.321 -13.363
  331    H    GLY  44           H        GLY  44   7.002  -7.407 -11.586
  332    HA2  GLY  44           HA3      GLY  44   9.542  -6.939 -10.567
  333    HA3  GLY  44           HA2      GLY  44   8.272  -5.732 -10.676
  334    H    LEU  45           H        LEU  45   6.430  -6.941  -8.875
  335    HA   LEU  45           HA       LEU  45   7.578  -5.962  -6.444
  336    HB2  LEU  45           HB3      LEU  45   5.206  -5.600  -7.045
  337    HB3  LEU  45           HB2      LEU  45   4.929  -7.323  -6.881
  338    HG   LEU  45           HG       LEU  45   5.420  -7.226  -4.514
  339   HD11  LEU  45          HD11      LEU  45   7.130  -5.541  -4.505
  340   HD12  LEU  45          HD12      LEU  45   5.823  -5.051  -3.426
  341   HD13  LEU  45          HD13      LEU  45   5.974  -4.311  -5.019
  342   HD21  LEU  45          HD21      LEU  45   3.550  -5.831  -3.774
  343   HD22  LEU  45          HD22      LEU  45   3.130  -6.779  -5.206
  344   HD23  LEU  45          HD23      LEU  45   3.501  -5.057  -5.360
  345    H    GLU  46           H        GLU  46   6.371  -9.005  -7.597
  346    HA   GLU  46           HA       GLU  46   6.843 -10.621  -5.385
  347    HB2  GLU  46           HB3      GLU  46   6.969 -11.331  -8.299
  348    HB3  GLU  46           HB2      GLU  46   7.333 -12.515  -7.053
  349    HG2  GLU  46           HG3      GLU  46   5.030 -11.772  -6.078
  350    HG3  GLU  46           HG2      GLU  46   4.742 -11.220  -7.726
  351    H    THR  47           H        THR  47   9.155  -9.919  -7.993
  352    HA   THR  47           HA       THR  47  11.310 -11.356  -6.938
  353    HB   THR  47           HB       THR  47  11.404  -8.853  -8.643
  354    HG1  THR  47           HG1      THR  47  10.264 -10.213  -9.870
  355   HG21  THR  47          HG21      THR  47  13.538  -9.740  -9.442
  356   HG22  THR  47          HG22      THR  47  13.388 -11.112  -8.340
  357   HG23  THR  47          HG23      THR  47  13.578  -9.481  -7.698
  358    H    ALA  48           H        ALA  48  10.214  -8.059  -6.327
  359    HA   ALA  48           HA       ALA  48  12.520  -7.264  -4.852
  360    HB1  ALA  48           HB1      ALA  48  11.059  -5.611  -5.899
  361    HB2  ALA  48           HB2      ALA  48  11.153  -5.341  -4.157
  362    HB3  ALA  48           HB3      ALA  48   9.729  -6.114  -4.855
  363    H    LEU  49           H        LEU  49   9.349  -8.497  -4.068
  364    HA   LEU  49           HA       LEU  49   9.436  -8.526  -1.300
  365    HB2  LEU  49           HB3      LEU  49   8.168 -10.523  -3.171
  366    HB3  LEU  49           HB2      LEU  49   7.788 -10.358  -1.465
  367    HG   LEU  49           HG       LEU  49   7.399  -8.176  -3.506
  368   HD11  LEU  49          HD11      LEU  49   5.023  -8.673  -3.351
  369   HD12  LEU  49          HD12      LEU  49   5.367 -10.041  -2.290
  370   HD13  LEU  49          HD13      LEU  49   5.920 -10.067  -3.970
  371   HD21  LEU  49          HD21      LEU  49   7.805  -7.465  -1.182
  372   HD22  LEU  49          HD22      LEU  49   6.424  -8.436  -0.671
  373   HD23  LEU  49          HD23      LEU  49   6.181  -7.064  -1.755
  374    H    GLU  50           H        GLU  50  10.801 -10.770  -3.614
  375    HA   GLU  50           HA       GLU  50  11.257 -12.956  -2.017
  376    HB2  GLU  50           HB3      GLU  50  12.233 -11.978  -4.566
  377    HB3  GLU  50           HB2      GLU  50  13.431 -12.945  -3.710
  378    HG2  GLU  50           HG3      GLU  50  11.956 -14.783  -3.552
  379    HG3  GLU  50           HG2      GLU  50  10.597 -13.827  -4.119
  380    H    GLY  51           H        GLY  51  13.120 -13.826  -1.110
  381    HA2  GLY  51           HA3      GLY  51  14.997 -13.785   0.227
  382    HA3  GLY  51           HA2      GLY  51  15.259 -12.118  -0.245
  383    H    HIS  52           H        HIS  52  12.368 -11.597   0.749
  384    HA   HIS  52           HA       HIS  52  13.294 -10.789   3.369
  385    HB2  HIS  52           HB3      HIS  52  10.734 -10.246   1.864
  386    HB3  HIS  52           HB2      HIS  52  11.044  -9.646   3.489
  387    HD1  HIS  52           HD1      HIS  52  13.235  -8.036   3.677
  388    HD2  HIS  52           HD2      HIS  52  11.609  -8.612  -0.110
  389    HE1  HIS  52           HE1      HIS  52  14.194  -6.207   2.240
  390    HE2  HIS  52           HE2      HIS  52  13.386  -6.729  -0.085
  391    H    GLU  53           H        GLU  53  11.448 -10.785   5.073
  392    HA   GLU  53           HA       GLU  53  10.066 -13.364   5.153
  393    HB2  GLU  53           HB3      GLU  53  11.833 -12.280   7.341
  394    HB3  GLU  53           HB2      GLU  53  10.570 -13.457   7.650
  395    HG2  GLU  53           HG3      GLU  53  11.627 -14.999   6.080
  396    HG3  GLU  53           HG2      GLU  53  12.931 -13.835   5.828
  397    H    VAL  54           H        VAL  54   8.339 -13.379   6.796
  398    HA   VAL  54           HA       VAL  54   6.571 -11.313   6.349
  399    HB   VAL  54           HB       VAL  54   5.067 -12.542   7.434
  400   HG11  VAL  54          HG11      VAL  54   5.681 -14.855   7.949
  401   HG12  VAL  54          HG12      VAL  54   7.384 -14.414   7.827
  402   HG13  VAL  54          HG13      VAL  54   6.340 -14.304   6.410
  403   HG21  VAL  54          HG21      VAL  54   5.691 -11.561   9.585
  404   HG22  VAL  54          HG22      VAL  54   6.910 -12.817   9.801
  405   HG23  VAL  54          HG23      VAL  54   5.199 -13.250   9.755
  406    H    GLY  55           H        GLY  55   5.861  -9.549   7.456
  407    HA2  GLY  55           HA3      GLY  55   5.860  -8.008   9.264
  408    HA3  GLY  55           HA2      GLY  55   7.345  -8.742   9.857
  409    H    ASP  56           H        ASP  56   8.259  -8.678   6.932
  410    HA   ASP  56           HA       ASP  56   9.744  -6.289   7.067
  411    HB2  ASP  56           HB3      ASP  56   9.583  -8.541   5.274
  412    HB3  ASP  56           HB2      ASP  56   9.671  -7.041   4.361
  413    H    LYS  57           H        LYS  57   9.408  -4.332   6.390
  414    HA   LYS  57           HA       LYS  57   7.208  -3.781   4.528
  415    HB2  LYS  57           HB3      LYS  57   6.479  -3.417   6.934
  416    HB3  LYS  57           HB2      LYS  57   7.660  -2.118   7.007
  417    HG2  LYS  57           HG3      LYS  57   5.854  -1.944   4.720
  418    HG3  LYS  57           HG2      LYS  57   5.054  -1.847   6.279
  419    HD2  LYS  57           HD3      LYS  57   6.520  -0.020   6.937
  420    HD3  LYS  57           HD2      LYS  57   7.351  -0.125   5.382
  421    HE2  LYS  57           HE3      LYS  57   5.350   0.498   4.206
  422    HE3  LYS  57           HE2      LYS  57   4.401   0.419   5.691
  423    HZ1  LYS  57           HZ1      LYS  57   6.592   2.353   5.129
  424    HZ2  LYS  57           HZ2      LYS  57   5.688   2.269   6.564
  425    HZ3  LYS  57           HZ3      LYS  57   4.936   2.695   5.112
  426    H    PHE  58           H        PHE  58   7.744  -2.372   2.990
  427    HA   PHE  58           HA       PHE  58   9.730  -0.342   3.310
  428    HB2  PHE  58           HB3      PHE  58  11.435  -1.228   1.815
  429    HB3  PHE  58           HB2      PHE  58  11.206  -2.319   3.169
  430    HD1  PHE  58           HD2      PHE  58   9.687  -4.380   2.776
  431    HD2  PHE  58           HD1      PHE  58  11.318  -2.001  -0.355
  432    HE1  PHE  58           HE2      PHE  58   9.300  -6.215   1.181
  433    HE2  PHE  58           HE1      PHE  58  10.932  -3.826  -1.952
  434    HZ   PHE  58           HZ       PHE  58   9.917  -5.931  -1.191
  435    H    ASP  59           H        ASP  59  10.149   0.820   1.321
  436    HA   ASP  59           HA       ASP  59   7.841   0.830  -0.453
  437    HB2  ASP  59           HB3      ASP  59   8.823   2.932   0.474
  438    HB3  ASP  59           HB2      ASP  59  10.254   2.623  -0.483
  439    H    VAL  60           H        VAL  60   7.896   0.545  -2.557
  440    HA   VAL  60           HA       VAL  60  10.278  -0.658  -3.815
  441    HB   VAL  60           HB       VAL  60   7.514  -1.689  -4.354
  442   HG11  VAL  60          HG11      VAL  60  10.251  -2.851  -4.772
  443   HG12  VAL  60          HG12      VAL  60   9.142  -2.261  -6.015
  444   HG13  VAL  60          HG13      VAL  60   8.739  -3.706  -5.077
  445   HG21  VAL  60          HG21      VAL  60   8.030  -3.605  -2.865
  446   HG22  VAL  60          HG22      VAL  60   7.774  -2.075  -2.023
  447   HG23  VAL  60          HG23      VAL  60   9.412  -2.687  -2.263
  448    H    ALA  61           H        ALA  61  10.526  -0.133  -6.016
  449    HA   ALA  61           HA       ALA  61   8.359   1.437  -7.220
  450    HB1  ALA  61           HB1      ALA  61  10.062   2.994  -6.402
  451    HB2  ALA  61           HB2      ALA  61   9.979   2.995  -8.163
  452    HB3  ALA  61           HB3      ALA  61  11.290   2.147  -7.341
  453    H    VAL  62           H        VAL  62   7.698   0.345  -8.924
  454    HA   VAL  62           HA       VAL  62   9.702  -1.045 -10.577
  455    HB   VAL  62           HB       VAL  62   6.924  -2.042  -9.904
  456   HG11  VAL  62          HG11      VAL  62   9.057  -3.265 -11.658
  457   HG12  VAL  62          HG12      VAL  62   7.524  -2.584 -12.205
  458   HG13  VAL  62          HG13      VAL  62   7.536  -4.034 -11.201
  459   HG21  VAL  62          HG21      VAL  62   9.642  -3.124  -9.176
  460   HG22  VAL  62          HG22      VAL  62   8.100  -3.904  -8.823
  461   HG23  VAL  62          HG23      VAL  62   8.499  -2.358  -8.074
  462    H    GLY  63           H        GLY  63   9.564  -0.764 -12.713
  463    HA2  GLY  63           HA3      GLY  63   7.964   1.360 -13.726
  464    HA3  GLY  63           HA2      GLY  63   9.000   0.300 -14.671
  465    H    ALA  64           H        ALA  64   6.307   1.322 -15.229
  466    HA   ALA  64           HA       ALA  64   4.339  -0.644 -14.827
  467    HB1  ALA  64           HB1      ALA  64   3.078   0.517 -16.546
  468    HB2  ALA  64           HB2      ALA  64   4.529   1.382 -17.048
  469    HB3  ALA  64           HB3      ALA  64   3.840   1.671 -15.451
  470    H    ASN  65           H        ASN  65   6.974  -0.476 -17.013
  471    HA   ASN  65           HA       ASN  65   5.933  -2.113 -19.083
  472    HB2  ASN  65           HB3      ASN  65   8.187  -2.217 -19.923
  473    HB3  ASN  65           HB2      ASN  65   7.905  -0.588 -19.327
  474   HD21  ASN  65          HD22      ASN  65   9.009   0.127 -17.515
  475   HD22  ASN  65          HD21      ASN  65  10.370  -0.737 -16.875
  476    H    ASP  66           H        ASP  66   7.107  -2.811 -15.940
  477    HA   ASP  66           HA       ASP  66   7.399  -5.643 -16.673
  478    HB2  ASP  66           HB3      ASP  66   9.360  -4.526 -15.544
  479    HB3  ASP  66           HB2      ASP  66   8.351  -4.346 -14.115
  480    H    ALA  67           H        ALA  67   5.928  -3.413 -14.380
  481    HA   ALA  67           HA       ALA  67   4.534  -5.532 -13.005
  482    HB1  ALA  67           HB1      ALA  67   4.360  -2.532 -12.725
  483    HB2  ALA  67           HB2      ALA  67   5.304  -3.633 -11.725
  484    HB3  ALA  67           HB3      ALA  67   3.543  -3.698 -11.684
  485    H    TYR  68           H        TYR  68   2.980  -2.543 -13.935
  486    HA   TYR  68           HA       TYR  68   1.394  -3.604 -16.022
  487    HB2  TYR  68           HB3      TYR  68  -0.781  -3.594 -14.910
  488    HB3  TYR  68           HB2      TYR  68   0.285  -4.760 -14.140
  489    HD1  TYR  68           HD2      TYR  68   1.574  -3.828 -12.015
  490    HD2  TYR  68           HD1      TYR  68  -2.016  -2.166 -13.580
  491    HE1  TYR  68           HE2      TYR  68   1.089  -2.827  -9.823
  492    HE2  TYR  68           HE1      TYR  68  -2.507  -1.159 -11.390
  493    HH   TYR  68           HH       TYR  68  -1.928  -1.544  -9.016
  494    H    GLY  69           H        GLY  69  -0.484  -1.956 -16.433
  495    HA2  GLY  69           HA3      GLY  69  -1.150   0.349 -16.292
  496    HA3  GLY  69           HA2      GLY  69   0.434   0.724 -15.630
  497    H    GLN  70           H        GLN  70   0.320  -1.412 -18.322
  498    HA   GLN  70           HA       GLN  70   1.771   0.425 -19.971
  499    HB2  GLN  70           HB3      GLN  70   0.600  -2.310 -20.475
  500    HB3  GLN  70           HB2      GLN  70   1.435  -1.397 -21.725
  501    HG2  GLN  70           HG3      GLN  70   2.619  -2.253 -19.094
  502    HG3  GLN  70           HG2      GLN  70   2.892  -3.032 -20.654
  503   HE21  GLN  70          HE22      GLN  70   3.525  -0.228 -18.702
  504   HE22  GLN  70          HE21      GLN  70   4.824   0.404 -19.663
  505    H    TYR  71           H        TYR  71   1.100   1.374 -21.922
  506    HA   TYR  71           HA       TYR  71  -1.751   1.986 -21.952
  507    HB2  TYR  71           HB3      TYR  71  -0.284   3.903 -21.893
  508    HB3  TYR  71           HB2      TYR  71   0.631   3.301 -23.270
  509    HD1  TYR  71           HD2      TYR  71  -2.911   4.209 -22.423
  510    HD2  TYR  71           HD1      TYR  71   0.224   4.260 -25.299
  511    HE1  TYR  71           HE2      TYR  71  -4.337   5.513 -23.949
  512    HE2  TYR  71           HE1      TYR  71  -1.192   5.557 -26.833
  513    HH   TYR  71           HH       TYR  71  -4.145   7.006 -25.825
  514    H    ASP  72           H        ASP  72  -2.920   0.667 -23.153
  515    HA   ASP  72           HA       ASP  72  -1.822  -0.594 -25.514
  516    HB2  ASP  72           HB3      ASP  72  -4.535  -0.772 -24.193
  517    HB3  ASP  72           HB2      ASP  72  -4.121  -1.629 -25.671
  518    H    GLU  73           H        GLU  73  -1.470   1.286 -26.796
  519    HA   GLU  73           HA       GLU  73  -3.606   3.001 -27.572
  520    HB2  GLU  73           HB3      GLU  73  -1.979   3.545 -29.503
  521    HB3  GLU  73           HB2      GLU  73  -1.499   3.954 -27.861
  522    HG2  GLU  73           HG3      GLU  73  -0.051   2.096 -27.736
  523    HG3  GLU  73           HG2      GLU  73  -0.693   1.420 -29.229
  524    H    ASN  74           H        ASN  74  -2.730  -0.163 -28.487
  525    HA   ASN  74           HA       ASN  74  -4.159  -0.087 -31.011
  526    HB2  ASN  74           HB3      ASN  74  -2.769  -2.251 -29.455
  527    HB3  ASN  74           HB2      ASN  74  -3.827  -2.652 -30.800
  528   HD21  ASN  74          HD22      ASN  74  -1.947   0.272 -30.798
  529   HD22  ASN  74          HD21      ASN  74  -0.810  -0.224 -31.997
  530    H    LEU  75           H        LEU  75  -5.040  -0.114 -27.844
  531    HA   LEU  75           HA       LEU  75  -7.443  -1.743 -28.248
  532    HB2  LEU  75           HB3      LEU  75  -6.143  -2.253 -26.291
  533    HB3  LEU  75           HB2      LEU  75  -6.087  -0.567 -25.830
  534    HG   LEU  75           HG       LEU  75  -8.563  -0.675 -25.446
  535   HD11  LEU  75          HD11      LEU  75  -8.089  -3.636 -25.742
  536   HD12  LEU  75          HD12      LEU  75  -9.021  -2.626 -26.845
  537   HD13  LEU  75          HD13      LEU  75  -9.578  -2.869 -25.189
  538   HD21  LEU  75          HD21      LEU  75  -8.311  -1.778 -23.293
  539   HD22  LEU  75          HD22      LEU  75  -6.895  -0.793 -23.664
  540   HD23  LEU  75          HD23      LEU  75  -6.823  -2.546 -23.848
  541    H    VAL  76           H        VAL  76  -6.329   1.420 -28.291
  542    HA   VAL  76           HA       VAL  76  -9.051   2.486 -28.020
  543    HB   VAL  76           HB       VAL  76  -7.616   3.482 -26.379
  544   HG11  VAL  76          HG11      VAL  76  -5.584   4.730 -26.955
  545   HG12  VAL  76          HG12      VAL  76  -5.756   4.222 -28.635
  546   HG13  VAL  76          HG13      VAL  76  -5.444   3.023 -27.379
  547   HG21  VAL  76          HG21      VAL  76  -7.757   5.856 -26.990
  548   HG22  VAL  76          HG22      VAL  76  -9.229   4.977 -27.409
  549   HG23  VAL  76          HG23      VAL  76  -8.063   5.396 -28.665
  550    H    GLN  77           H        GLN  77 -10.015   2.946 -29.862
  551    HA   GLN  77           HA       GLN  77  -8.726   4.523 -31.880
  552    HB2  GLN  77           HB3      GLN  77  -8.972   2.979 -33.747
  553    HB3  GLN  77           HB2      GLN  77  -7.903   2.293 -32.536
  554    HG2  GLN  77           HG3      GLN  77 -10.805   1.587 -32.560
  555    HG3  GLN  77           HG2      GLN  77  -9.687   0.808 -33.677
  556   HE21  GLN  77          HE22      GLN  77 -11.230  -0.321 -31.459
  557   HE22  GLN  77          HE21      GLN  77 -10.077  -1.051 -30.401
  558    H    ARG  78           H        ARG  78 -10.289   4.623 -33.875
  559    HA   ARG  78           HA       ARG  78 -13.018   4.934 -32.798
  560    HB2  ARG  78           HB3      ARG  78 -11.512   6.521 -34.865
  561    HB3  ARG  78           HB2      ARG  78 -13.264   6.568 -34.770
  562    HG2  ARG  78           HG3      ARG  78 -12.522   8.433 -33.584
  563    HG3  ARG  78           HG2      ARG  78 -12.978   7.258 -32.355
  564    HD2  ARG  78           HD3      ARG  78 -10.645   6.650 -32.044
  565    HD3  ARG  78           HD2      ARG  78 -10.167   7.766 -33.322
  566    HE   ARG  78           HE       ARG  78 -11.593   9.224 -31.426
  567   HH11  ARG  78          HH11      ARG  78  -8.564   7.456 -31.653
  568   HH12  ARG  78          HH12      ARG  78  -7.766   8.426 -30.459
  569   HH21  ARG  78          HH22      ARG  78 -10.540  10.504 -29.869
  570   HH22  ARG  78          HH21      ARG  78  -8.875  10.182 -29.463
  571    H    VAL  79           H        VAL  79 -14.286   3.369 -33.458
  572    HA   VAL  79           HA       VAL  79 -13.814   2.159 -36.092
  573    HB   VAL  79           HB       VAL  79 -15.536   1.022 -33.893
  574   HG11  VAL  79          HG11      VAL  79 -15.882   0.089 -36.108
  575   HG12  VAL  79          HG12      VAL  79 -15.118  -1.094 -35.045
  576   HG13  VAL  79          HG13      VAL  79 -14.155  -0.242 -36.254
  577   HG21  VAL  79          HG21      VAL  79 -12.600   0.514 -34.362
  578   HG22  VAL  79          HG22      VAL  79 -13.629  -0.370 -33.234
  579   HG23  VAL  79          HG23      VAL  79 -13.305   1.345 -32.974
  580    HA   PRO  80           HA       PRO  80 -17.489   4.140 -37.641
  581    HB2  PRO  80           HB2      PRO  80 -17.676   1.900 -39.517
  582    HB3  PRO  80           HB3      PRO  80 -17.409   3.611 -39.844
  583    HG2  PRO  80           HG3      PRO  80 -15.498   1.672 -40.108
  584    HG3  PRO  80           HG2      PRO  80 -15.148   3.386 -39.820
  585    HD2  PRO  80           HD3      PRO  80 -14.981   1.080 -37.982
  586    HD3  PRO  80           HD2      PRO  80 -14.105   2.621 -37.945
  587    H    LYS  81           H        LYS  81 -19.537   3.974 -37.013
  588    HA   LYS  81           HA       LYS  81 -20.556   1.878 -35.523
  589    HB2  LYS  81           HB3      LYS  81 -22.204   3.831 -37.118
  590    HB3  LYS  81           HB2      LYS  81 -22.673   3.002 -35.638
  591    HG2  LYS  81           HG3      LYS  81 -20.502   4.231 -34.731
  592    HG3  LYS  81           HG2      LYS  81 -20.905   5.345 -36.043
  593    HD2  LYS  81           HD3      LYS  81 -22.668   4.522 -33.741
  594    HD3  LYS  81           HD2      LYS  81 -21.926   6.102 -34.002
  595    HE2  LYS  81           HE3      LYS  81 -23.226   6.168 -36.191
  596    HE3  LYS  81           HE2      LYS  81 -24.130   4.788 -35.570
  597    HZ1  LYS  81           HZ1      LYS  81 -25.290   6.831 -35.106
  598    HZ2  LYS  81           HZ2      LYS  81 -23.936   7.469 -34.309
  599    HZ3  LYS  81           HZ3      LYS  81 -24.759   6.143 -33.644
  600    H    ASP  82           H        ASP  82 -20.277   2.089 -38.917
  601    HA   ASP  82           HA       ASP  82 -22.379   0.295 -39.635
  602    HB2  ASP  82           HB3      ASP  82 -21.478   1.758 -41.320
  603    HB3  ASP  82           HB2      ASP  82 -19.849   1.145 -41.054
  604    H    VAL  83           H        VAL  83 -19.153  -0.022 -38.455
  605    HA   VAL  83           HA       VAL  83 -18.657  -2.709 -39.198
  606    HB   VAL  83           HB       VAL  83 -17.499  -1.012 -36.991
  607   HG11  VAL  83          HG11      VAL  83 -15.645  -2.612 -36.928
  608   HG12  VAL  83          HG12      VAL  83 -16.523  -3.659 -38.046
  609   HG13  VAL  83          HG13      VAL  83 -17.171  -3.347 -36.435
  610   HG21  VAL  83          HG21      VAL  83 -15.599  -0.769 -38.512
  611   HG22  VAL  83          HG22      VAL  83 -17.089  -0.152 -39.223
  612   HG23  VAL  83          HG23      VAL  83 -16.455  -1.718 -39.726
  613    H    PHE  84           H        PHE  84 -20.150  -1.198 -36.382
  614    HA   PHE  84           HA       PHE  84 -20.747  -3.841 -35.268
  615    HB2  PHE  84           HB3      PHE  84 -21.325  -1.187 -33.964
  616    HB3  PHE  84           HB2      PHE  84 -21.247  -2.766 -33.205
  617    HD1  PHE  84           HD2      PHE  84 -18.905  -3.962 -33.403
  618    HD2  PHE  84           HD1      PHE  84 -19.561   0.228 -33.741
  619    HE1  PHE  84           HE2      PHE  84 -16.559  -3.547 -32.791
  620    HE2  PHE  84           HE1      PHE  84 -17.221   0.650 -33.131
  621    HZ   PHE  84           HZ       PHE  84 -15.721  -1.230 -32.649
  622    H    MET  85           H        MET  85 -22.045  -3.128 -37.599
  623    HA   MET  85           HA       MET  85 -24.480  -1.829 -37.361
  624    HB2  MET  85           HB3      MET  85 -25.163  -3.101 -39.359
  625    HB3  MET  85           HB2      MET  85 -23.558  -2.396 -39.509
  626    HG2  MET  85           HG3      MET  85 -22.506  -4.421 -39.431
  627    HG3  MET  85           HG2      MET  85 -23.810  -5.178 -38.521
  628    HE1  MET  85           HE1      MET  85 -26.040  -5.959 -39.505
  629    HE2  MET  85           HE2      MET  85 -26.515  -5.815 -41.199
  630    HE3  MET  85           HE3      MET  85 -26.379  -4.372 -40.194
  631    H    GLY  86           H        GLY  86 -23.594  -4.998 -36.257
  632    HA2  GLY  86           HA3      GLY  86 -26.333  -5.919 -36.029
  633    HA3  GLY  86           HA2      GLY  86 -24.895  -6.771 -35.494
  634    H    VAL  87           H        VAL  87 -24.761  -3.663 -34.296
  635    HA   VAL  87           HA       VAL  87 -25.585  -4.564 -31.659
  636    HB   VAL  87           HB       VAL  87 -24.221  -2.050 -32.553
  637   HG11  VAL  87          HG11      VAL  87 -25.600  -1.573 -30.590
  638   HG12  VAL  87          HG12      VAL  87 -23.883  -1.531 -30.183
  639   HG13  VAL  87          HG13      VAL  87 -24.859  -2.931 -29.742
  640   HG21  VAL  87          HG21      VAL  87 -22.822  -4.020 -32.695
  641   HG22  VAL  87          HG22      VAL  87 -23.217  -4.442 -31.029
  642   HG23  VAL  87          HG23      VAL  87 -22.282  -2.986 -31.372
  643    H    ASP  88           H        ASP  88 -27.136  -3.459 -30.370
  644    HA   ASP  88           HA       ASP  88 -29.424  -2.607 -31.746
  645    HB2  ASP  88           HB3      ASP  88 -29.512  -3.602 -29.510
  646    HB3  ASP  88           HB2      ASP  88 -28.714  -2.177 -28.852
  647    H    GLU  89           H        GLU  89 -27.619  -0.643 -29.448
  648    HA   GLU  89           HA       GLU  89 -27.672   1.593 -31.311
  649    HB2  GLU  89           HB3      GLU  89 -28.959   1.499 -28.644
  650    HB3  GLU  89           HB2      GLU  89 -28.290   3.015 -29.235
  651    HG2  GLU  89           HG3      GLU  89 -29.697   2.830 -31.233
  652    HG3  GLU  89           HG2      GLU  89 -30.393   1.352 -30.580
  653    H    LEU  90           H        LEU  90 -25.521   1.871 -31.528
  654    HA   LEU  90           HA       LEU  90 -23.588   1.391 -29.563
  655    HB2  LEU  90           HB3      LEU  90 -23.526   3.155 -32.003
  656    HB3  LEU  90           HB2      LEU  90 -22.124   2.875 -30.985
  657    HG   LEU  90           HG       LEU  90 -23.639   0.750 -32.501
  658   HD11  LEU  90          HD11      LEU  90 -20.875   1.826 -32.992
  659   HD12  LEU  90          HD12      LEU  90 -22.307   2.364 -33.863
  660   HD13  LEU  90          HD13      LEU  90 -21.785   0.689 -33.986
  661   HD21  LEU  90          HD21      LEU  90 -22.650  -0.079 -30.421
  662   HD22  LEU  90          HD22      LEU  90 -21.086   0.579 -30.904
  663   HD23  LEU  90          HD23      LEU  90 -21.821  -0.725 -31.838
  664    H    GLN  91           H        GLN  91 -23.554   2.324 -27.694
  665    HA   GLN  91           HA       GLN  91 -23.937   5.234 -27.493
  666    HB2  GLN  91           HB3      GLN  91 -25.840   3.627 -26.683
  667    HB3  GLN  91           HB2      GLN  91 -24.753   3.323 -25.340
  668    HG2  GLN  91           HG3      GLN  91 -24.798   5.641 -24.716
  669    HG3  GLN  91           HG2      GLN  91 -25.814   6.019 -26.110
  670   HE21  GLN  91          HE22      GLN  91 -27.339   3.543 -25.858
  671   HE22  GLN  91          HE21      GLN  91 -28.402   3.762 -24.510
  672    H    VAL  92           H        VAL  92 -23.004   6.040 -25.377
  673    HA   VAL  92           HA       VAL  92 -20.316   5.073 -25.103
  674    HB   VAL  92           HB       VAL  92 -21.735   7.122 -23.394
  675   HG11  VAL  92          HG11      VAL  92 -19.649   6.193 -22.472
  676   HG12  VAL  92          HG12      VAL  92 -19.521   7.914 -22.857
  677   HG13  VAL  92          HG13      VAL  92 -18.798   6.714 -23.935
  678   HG21  VAL  92          HG21      VAL  92 -20.744   8.817 -24.867
  679   HG22  VAL  92          HG22      VAL  92 -21.872   7.774 -25.736
  680   HG23  VAL  92          HG23      VAL  92 -20.134   7.537 -25.916
  681    H    GLY  93           H        GLY  93 -19.436   3.958 -23.375
  682    HA2  GLY  93           HA3      GLY  93 -19.450   2.881 -21.299
  683    HA3  GLY  93           HA2      GLY  93 -21.141   3.311 -21.117
  684    H    MET  94           H        MET  94 -20.633   1.975 -24.157
  685    HA   MET  94           HA       MET  94 -22.020  -0.434 -23.257
  686    HB2  MET  94           HB3      MET  94 -21.630   0.782 -25.993
  687    HB3  MET  94           HB2      MET  94 -22.343  -0.806 -25.746
  688    HG2  MET  94           HG3      MET  94 -23.590   1.238 -24.110
  689    HG3  MET  94           HG2      MET  94 -23.681   1.599 -25.832
  690    HE1  MET  94           HE1      MET  94 -23.814  -1.210 -27.191
  691    HE2  MET  94           HE2      MET  94 -24.938   0.083 -27.608
  692    HE3  MET  94           HE3      MET  94 -25.554  -1.530 -27.250
  693    H    ARG  95           H        ARG  95 -21.194  -2.396 -23.416
  694    HA   ARG  95           HA       ARG  95 -18.389  -2.598 -24.280
  695    HB2  ARG  95           HB3      ARG  95 -19.853  -3.708 -21.936
  696    HB3  ARG  95           HB2      ARG  95 -18.472  -4.583 -22.576
  697    HG2  ARG  95           HG3      ARG  95 -17.112  -2.548 -22.312
  698    HG3  ARG  95           HG2      ARG  95 -18.502  -1.774 -21.545
  699    HD2  ARG  95           HD3      ARG  95 -16.969  -2.677 -19.893
  700    HD3  ARG  95           HD2      ARG  95 -18.531  -3.479 -19.840
  701    HE   ARG  95           HE       ARG  95 -17.089  -5.098 -21.441
  702   HH11  ARG  95          HH11      ARG  95 -16.370  -3.661 -18.335
  703   HH12  ARG  95          HH12      ARG  95 -15.510  -5.054 -17.735
  704   HH21  ARG  95          HH22      ARG  95 -15.947  -6.921 -20.687
  705   HH22  ARG  95          HH21      ARG  95 -15.283  -6.922 -19.087
  706    H    PHE  96           H        PHE  96 -17.781  -4.186 -25.556
  707    HA   PHE  96           HA       PHE  96 -19.309  -6.521 -26.087
  708    HB2  PHE  96           HB3      PHE  96 -19.699  -5.969 -28.540
  709    HB3  PHE  96           HB2      PHE  96 -20.762  -5.169 -27.390
  710    HD1  PHE  96           HD2      PHE  96 -17.664  -4.639 -29.384
  711    HD2  PHE  96           HD1      PHE  96 -20.999  -2.863 -27.427
  712    HE1  PHE  96           HE2      PHE  96 -17.063  -2.457 -30.344
  713    HE2  PHE  96           HE1      PHE  96 -20.410  -0.685 -28.385
  714    HZ   PHE  96           HZ       PHE  96 -18.436  -0.476 -29.844
  715    H    LEU  97           H        LEU  97 -18.290  -7.828 -27.850
  716    HA   LEU  97           HA       LEU  97 -15.427  -7.404 -27.940
  717    HB2  LEU  97           HB3      LEU  97 -16.370  -9.672 -27.689
  718    HB3  LEU  97           HB2      LEU  97 -17.120  -9.532 -29.262
  719    HG   LEU  97           HG       LEU  97 -14.933  -9.448 -30.308
  720   HD11  LEU  97          HD11      LEU  97 -12.904  -9.816 -29.001
  721   HD12  LEU  97          HD12      LEU  97 -13.851  -9.776 -27.514
  722   HD13  LEU  97          HD13      LEU  97 -13.713  -8.327 -28.510
  723   HD21  LEU  97          HD21      LEU  97 -15.179 -11.731 -28.361
  724   HD22  LEU  97          HD22      LEU  97 -14.232 -11.731 -29.848
  725   HD23  LEU  97          HD23      LEU  97 -15.992 -11.623 -29.923
  726    H    ALA  98           H        ALA  98 -14.313  -6.599 -29.617
  727    HA   ALA  98           HA       ALA  98 -15.929  -5.586 -31.864
  728    HB1  ALA  98           HB1      ALA  98 -13.455  -4.354 -30.648
  729    HB2  ALA  98           HB2      ALA  98 -15.110  -3.811 -30.372
  730    HB3  ALA  98           HB3      ALA  98 -14.403  -3.694 -31.984
  731    H    GLU  99           H        GLU  99 -15.119  -5.810 -33.917
  732    HA   GLU  99           HA       GLU  99 -12.945  -7.717 -34.192
  733    HB2  GLU  99           HB3      GLU  99 -14.717  -6.530 -36.341
  734    HB3  GLU  99           HB2      GLU  99 -13.687  -7.953 -36.476
  735    HG2  GLU  99           HG3      GLU  99 -15.052  -9.127 -34.861
  736    HG3  GLU  99           HG2      GLU  99 -16.062  -7.704 -34.648
  737    H    THR 100           H        THR 100 -10.971  -7.222 -35.111
  738    HA   THR 100           HA       THR 100 -10.495  -4.556 -36.126
  739    HB   THR 100           HB       THR 100  -8.750  -3.918 -34.606
  740    HG1  THR 100           HG1      THR 100  -9.234  -6.433 -33.338
  741   HG21  THR 100          HG21      THR 100 -10.985  -3.284 -33.864
  742   HG22  THR 100          HG22      THR 100  -9.947  -3.634 -32.480
  743   HG23  THR 100          HG23      THR 100 -11.148  -4.816 -33.002
  744    H    ASP 101           H        ASP 101  -7.858  -4.437 -36.367
  745    HA   ASP 101           HA       ASP 101  -7.134  -6.558 -38.120
  746    HB2  ASP 101           HB3      ASP 101  -6.237  -4.296 -38.376
  747    HB3  ASP 101           HB2      ASP 101  -5.414  -4.431 -36.827
  748    H    GLN 102           H        GLN 102  -6.679  -5.917 -34.769
  749    HA   GLN 102           HA       GLN 102  -4.692  -7.961 -34.346
  750    HB2  GLN 102           HB3      GLN 102  -6.163  -6.464 -32.243
  751    HB3  GLN 102           HB2      GLN 102  -4.582  -7.180 -32.147
  752    HG2  GLN 102           HG3      GLN 102  -5.340  -4.742 -33.711
  753    HG3  GLN 102           HG2      GLN 102  -4.396  -4.788 -32.225
  754   HE21  GLN 102          HE22      GLN 102  -3.671  -3.697 -34.801
  755   HE22  GLN 102          HE21      GLN 102  -2.249  -4.539 -35.312
  756    H    GLY 103           H        GLY 103  -7.397  -8.678 -35.344
  757    HA2  GLY 103           HA3      GLY 103  -8.920 -10.404 -34.947
  758    HA3  GLY 103           HA2      GLY 103  -8.047 -10.747 -33.461
  759    HA   PRO 104           HA       PRO 104 -12.136  -8.829 -32.215
  760    HB2  PRO 104           HB2      PRO 104 -11.909 -11.152 -30.409
  761    HB3  PRO 104           HB3      PRO 104 -13.334 -10.511 -31.235
  762    HG2  PRO 104           HG3      PRO 104 -12.126 -12.769 -32.059
  763    HG3  PRO 104           HG2      PRO 104 -12.834 -11.625 -33.208
  764    HD2  PRO 104           HD3      PRO 104  -9.972 -12.100 -32.513
  765    HD3  PRO 104           HD2      PRO 104 -10.700 -11.669 -34.071
  766    H    VAL 105           H        VAL 105 -11.922  -7.333 -30.785
  767    HA   VAL 105           HA       VAL 105 -10.057  -7.662 -28.529
  768    HB   VAL 105           HB       VAL 105 -10.394  -5.141 -30.151
  769   HG11  VAL 105          HG11      VAL 105  -8.614  -4.230 -28.736
  770   HG12  VAL 105          HG12      VAL 105  -8.628  -5.710 -27.780
  771   HG13  VAL 105          HG13      VAL 105 -10.044  -4.659 -27.798
  772   HG21  VAL 105          HG21      VAL 105  -8.060  -5.441 -30.794
  773   HG22  VAL 105          HG22      VAL 105  -9.057  -6.790 -31.333
  774   HG23  VAL 105          HG23      VAL 105  -8.016  -6.974 -29.921
  775    HA   PRO 106           HA       PRO 106 -13.907  -6.564 -26.477
  776    HB2  PRO 106           HB2      PRO 106 -12.327  -6.924 -24.027
  777    HB3  PRO 106           HB3      PRO 106 -13.748  -7.813 -24.580
  778    HG2  PRO 106           HG3      PRO 106 -11.311  -8.941 -24.540
  779    HG3  PRO 106           HG2      PRO 106 -12.498  -9.321 -25.808
  780    HD2  PRO 106           HD3      PRO 106 -10.149  -7.443 -25.912
  781    HD3  PRO 106           HD2      PRO 106 -10.683  -8.644 -27.112
  782    H    VAL 107           H        VAL 107 -14.159  -4.380 -26.802
  783    HA   VAL 107           HA       VAL 107 -12.492  -2.559 -25.194
  784    HB   VAL 107           HB       VAL 107 -13.112  -0.840 -26.952
  785   HG11  VAL 107          HG11      VAL 107 -11.451  -1.618 -28.582
  786   HG12  VAL 107          HG12      VAL 107 -11.519  -3.233 -27.877
  787   HG13  VAL 107          HG13      VAL 107 -10.905  -1.881 -26.926
  788   HG21  VAL 107          HG21      VAL 107 -14.000  -3.297 -28.462
  789   HG22  VAL 107          HG22      VAL 107 -13.842  -1.673 -29.134
  790   HG23  VAL 107          HG23      VAL 107 -15.043  -1.997 -27.883
  791    H    GLU 108           H        GLU 108 -13.669  -0.400 -24.819
  792    HA   GLU 108           HA       GLU 108 -16.569  -0.784 -24.595
  793    HB2  GLU 108           HB3      GLU 108 -15.580  -1.105 -22.358
  794    HB3  GLU 108           HB2      GLU 108 -14.792   0.461 -22.482
  795    HG2  GLU 108           HG3      GLU 108 -17.061   1.502 -22.659
  796    HG3  GLU 108           HG2      GLU 108 -17.750  -0.088 -22.321
  797    H    ILE 109           H        ILE 109 -17.731   0.864 -25.346
  798    HA   ILE 109           HA       ILE 109 -16.424   2.951 -26.744
  799    HB   ILE 109           HB       ILE 109 -19.347   2.584 -26.074
  800   HG12  ILE 109          HG13      ILE 109 -17.715   1.990 -28.554
  801   HG13  ILE 109          HG12      ILE 109 -18.484   0.813 -27.494
  802   HG21  ILE 109          HG21      ILE 109 -18.033   4.524 -27.973
  803   HG22  ILE 109          HG22      ILE 109 -18.898   4.922 -26.489
  804   HG23  ILE 109          HG23      ILE 109 -19.769   4.229 -27.855
  805   HD11  ILE 109          HD11      ILE 109 -19.872   2.795 -29.290
  806   HD12  ILE 109          HD12      ILE 109 -20.683   1.699 -28.166
  807   HD13  ILE 109          HD13      ILE 109 -19.753   1.048 -29.515
  808    H    THR 110           H        THR 110 -15.862   4.922 -26.124
  809    HA   THR 110           HA       THR 110 -16.741   5.842 -23.461
  810    HB   THR 110           HB       THR 110 -14.615   7.177 -23.457
  811    HG1  THR 110           HG1      THR 110 -13.022   6.514 -25.006
  812   HG21  THR 110          HG21      THR 110 -14.751   5.046 -22.266
  813   HG22  THR 110          HG22      THR 110 -13.149   5.266 -22.966
  814   HG23  THR 110          HG23      THR 110 -14.307   4.182 -23.739
  815    H    ALA 111           H        ALA 111 -17.312   6.275 -26.612
  816    HA   ALA 111           HA       ALA 111 -18.605   8.762 -26.408
  817    HB1  ALA 111           HB1      ALA 111 -16.346   9.690 -26.403
  818    HB2  ALA 111           HB2      ALA 111 -17.192  10.100 -27.898
  819    HB3  ALA 111           HB3      ALA 111 -15.982   8.819 -27.894
  820    H    VAL 112           H        VAL 112 -19.664   9.347 -28.371
  821    HA   VAL 112           HA       VAL 112 -19.468   7.424 -30.555
  822    HB   VAL 112           HB       VAL 112 -22.102   8.101 -29.221
  823   HG11  VAL 112          HG11      VAL 112 -23.072   6.509 -30.822
  824   HG12  VAL 112          HG12      VAL 112 -21.490   6.312 -31.579
  825   HG13  VAL 112          HG13      VAL 112 -22.309   7.874 -31.642
  826   HG21  VAL 112          HG21      VAL 112 -20.776   6.503 -27.915
  827   HG22  VAL 112          HG22      VAL 112 -20.638   5.467 -29.336
  828   HG23  VAL 112          HG23      VAL 112 -22.219   5.753 -28.604
  829    H    GLU 113           H        GLU 113 -18.886   8.861 -32.125
  830    HA   GLU 113           HA       GLU 113 -20.171  11.423 -32.339
  831    HB2  GLU 113           HB3      GLU 113 -18.498   9.971 -34.401
  832    HB3  GLU 113           HB2      GLU 113 -18.827  11.696 -34.325
  833    HG2  GLU 113           HG3      GLU 113 -17.235  10.139 -32.302
  834    HG3  GLU 113           HG2      GLU 113 -16.556  11.121 -33.599
  835    H    ASP 114           H        ASP 114 -20.837  11.657 -35.000
  836    HA   ASP 114           HA       ASP 114 -23.367  10.385 -34.960
  837    HB2  ASP 114           HB3      ASP 114 -22.880  12.598 -36.042
  838    HB3  ASP 114           HB2      ASP 114 -22.115  11.715 -37.361
  839    H    ASP 115           H        ASP 115 -20.508   9.850 -37.059
  840    HA   ASP 115           HA       ASP 115 -21.828   7.409 -38.010
  841    HB2  ASP 115           HB3      ASP 115 -19.497   8.954 -39.126
  842    HB3  ASP 115           HB2      ASP 115 -20.030   7.398 -39.755
  843    H    HIS 116           H        HIS 116 -19.330   8.231 -35.843
  844    HA   HIS 116           HA       HIS 116 -18.515   5.436 -35.842
  845    HB2  HIS 116           HB3      HIS 116 -16.115   5.977 -35.793
  846    HB3  HIS 116           HB2      HIS 116 -16.881   6.434 -37.301
  847    HD1  HIS 116           HD1      HIS 116 -16.852   8.884 -37.953
  848    HD2  HIS 116           HD2      HIS 116 -15.237   8.151 -34.192
  849    HE1  HIS 116           HE1      HIS 116 -15.773  11.037 -37.252
  850    HE2  HIS 116           HE2      HIS 116 -14.563  10.474 -35.111
  851    H    VAL 117           H        VAL 117 -17.620   4.681 -33.911
  852    HA   VAL 117           HA       VAL 117 -18.177   6.434 -31.641
  853    HB   VAL 117           HB       VAL 117 -18.322   4.351 -30.330
  854   HG11  VAL 117          HG11      VAL 117 -20.017   4.337 -32.827
  855   HG12  VAL 117          HG12      VAL 117 -20.329   5.276 -31.364
  856   HG13  VAL 117          HG13      VAL 117 -20.396   3.513 -31.308
  857   HG21  VAL 117          HG21      VAL 117 -16.758   2.996 -31.661
  858   HG22  VAL 117          HG22      VAL 117 -17.934   2.960 -32.979
  859   HG23  VAL 117          HG23      VAL 117 -18.311   2.182 -31.441
  860    H    VAL 118           H        VAL 118 -16.762   5.786 -29.687
  861    HA   VAL 118           HA       VAL 118 -13.973   5.564 -30.579
  862    HB   VAL 118           HB       VAL 118 -14.953   7.455 -28.425
  863   HG11  VAL 118          HG11      VAL 118 -12.731   6.574 -27.986
  864   HG12  VAL 118          HG12      VAL 118 -12.648   8.281 -28.417
  865   HG13  VAL 118          HG13      VAL 118 -12.205   7.050 -29.600
  866   HG21  VAL 118          HG21      VAL 118 -15.596   8.274 -30.611
  867   HG22  VAL 118          HG22      VAL 118 -13.944   8.081 -31.191
  868   HG23  VAL 118          HG23      VAL 118 -14.305   9.264 -29.933
  869    H    VAL 119           H        VAL 119 -13.020   3.910 -29.575
  870    HA   VAL 119           HA       VAL 119 -14.176   3.072 -26.998
  871    HB   VAL 119           HB       VAL 119 -13.182   0.772 -27.535
  872   HG11  VAL 119          HG11      VAL 119 -15.580   1.436 -27.430
  873   HG12  VAL 119          HG12      VAL 119 -15.232   0.081 -28.510
  874   HG13  VAL 119          HG13      VAL 119 -15.527   1.689 -29.178
  875   HG21  VAL 119          HG21      VAL 119 -13.100   0.215 -29.914
  876   HG22  VAL 119          HG22      VAL 119 -11.878   1.412 -29.484
  877   HG23  VAL 119          HG23      VAL 119 -13.349   1.914 -30.318
  878    H    ASP 120           H        ASP 120 -12.984   2.847 -25.327
  879    HA   ASP 120           HA       ASP 120 -10.060   2.805 -25.528
  880    HB2  ASP 120           HB3      ASP 120 -10.864   5.189 -25.370
  881    HB3  ASP 120           HB2      ASP 120 -11.577   4.774 -23.816
  882    H    GLY 121           H        GLY 121  -9.674   0.939 -24.474
  883    HA2  GLY 121           HA3      GLY 121 -11.232   0.347 -22.046
  884    HA3  GLY 121           HA2      GLY 121 -10.337  -0.832 -23.000
  885    H    ASN 122           H        ASN 122  -8.698   2.103 -22.457
  886    HA   ASN 122           HA       ASN 122  -7.039   0.771 -20.420
  887    HB2  ASN 122           HB3      ASN 122  -5.121   1.980 -21.291
  888    HB3  ASN 122           HB2      ASN 122  -5.898   1.114 -22.610
  889   HD21  ASN 122          HD22      ASN 122  -6.900   2.246 -24.227
  890   HD22  ASN 122          HD21      ASN 122  -6.760   3.958 -24.418
  891    H    HIS 123           H        HIS 123  -5.831   2.390 -19.032
  892    HA   HIS 123           HA       HIS 123  -7.570   4.691 -18.459
  893    HB2  HIS 123           HB3      HIS 123  -5.678   3.188 -16.631
  894    HB3  HIS 123           HB2      HIS 123  -6.490   4.687 -16.191
  895    HD1  HIS 123           HD1      HIS 123  -9.334   4.204 -17.034
  896    HD2  HIS 123           HD2      HIS 123  -6.982   1.256 -15.271
  897    HE1  HIS 123           HE1      HIS 123 -10.948   2.558 -16.024
  898    HE2  HIS 123           HE2      HIS 123  -9.505   0.880 -14.809
  899    H    MET 124           H        MET 124  -6.719   6.711 -18.489
  900    HA   MET 124           HA       MET 124  -4.434   7.141 -20.068
  901    HB2  MET 124           HB3      MET 124  -4.814   9.472 -19.778
  902    HB3  MET 124           HB2      MET 124  -6.392   8.694 -19.850
  903    HG2  MET 124           HG3      MET 124  -6.547   8.783 -17.428
  904    HG3  MET 124           HG2      MET 124  -4.966   9.554 -17.346
  905    HE1  MET 124           HE1      MET 124  -7.183  12.547 -16.351
  906    HE2  MET 124           HE2      MET 124  -5.718  11.626 -16.005
  907    HE3  MET 124           HE3      MET 124  -7.298  10.860 -15.844
  908    H    LEU 125           H        LEU 125  -4.572   6.298 -16.869
  909    HA   LEU 125           HA       LEU 125  -2.235   7.761 -15.996
  910    HB2  LEU 125           HB3      LEU 125  -3.880   5.582 -14.710
  911    HB3  LEU 125           HB2      LEU 125  -2.431   6.236 -13.975
  912    HG   LEU 125           HG       LEU 125  -3.588   8.512 -14.068
  913   HD11  LEU 125          HD11      LEU 125  -6.019   8.494 -14.152
  914   HD12  LEU 125          HD12      LEU 125  -6.005   6.770 -14.524
  915   HD13  LEU 125          HD13      LEU 125  -5.330   7.927 -15.673
  916   HD21  LEU 125          HD21      LEU 125  -4.753   6.333 -12.336
  917   HD22  LEU 125          HD22      LEU 125  -4.849   8.066 -12.020
  918   HD23  LEU 125          HD23      LEU 125  -3.284   7.254 -12.009
  919    H    ALA 126           H        ALA 126  -2.479   5.560 -18.210
  920    HA   ALA 126           HA       ALA 126  -0.558   3.597 -17.398
  921    HB1  ALA 126           HB1      ALA 126  -0.665   2.847 -19.714
  922    HB2  ALA 126           HB2      ALA 126  -1.578   4.292 -20.151
  923    HB3  ALA 126           HB3      ALA 126  -2.285   3.098 -19.061
  924    H    GLY 127           H        GLY 127   1.580   3.407 -18.085
  925    HA2  GLY 127           HA3      GLY 127   3.453   4.163 -19.402
  926    HA3  GLY 127           HA2      GLY 127   2.749   5.770 -19.402
  927    H    GLN 128           H        GLN 128   2.127   5.595 -16.511
  928    HA   GLN 128           HA       GLN 128   4.577   6.733 -15.568
  929    HB2  GLN 128           HB3      GLN 128   2.438   5.894 -13.666
  930    HB3  GLN 128           HB2      GLN 128   3.409   7.358 -13.679
  931    HG2  GLN 128           HG3      GLN 128   2.071   8.280 -15.453
  932    HG3  GLN 128           HG2      GLN 128   1.163   6.771 -15.591
  933   HE21  GLN 128          HE22      GLN 128  -0.212   6.156 -13.895
  934   HE22  GLN 128          HE21      GLN 128  -0.832   7.315 -12.772
  935    H    ASN 129           H        ASN 129   5.698   5.988 -13.610
  936    HA   ASN 129           HA       ASN 129   5.723   3.057 -13.397
  937    HB2  ASN 129           HB3      ASN 129   7.650   5.160 -12.379
  938    HB3  ASN 129           HB2      ASN 129   7.776   3.454 -11.972
  939   HD21  ASN 129          HD22      ASN 129   6.776   4.672 -15.109
  940   HD22  ASN 129          HD21      ASN 129   8.172   4.123 -15.970
  941    H    LEU 130           H        LEU 130   5.954   2.255 -10.977
  942    HA   LEU 130           HA       LEU 130   3.954   3.780  -9.466
  943    HB2  LEU 130           HB3      LEU 130   3.892   0.816 -10.028
  944    HB3  LEU 130           HB2      LEU 130   2.814   1.657  -8.932
  945    HG   LEU 130           HG       LEU 130   2.975   2.214 -11.897
  946   HD11  LEU 130          HD11      LEU 130   0.863   0.984 -12.051
  947   HD12  LEU 130          HD12      LEU 130   0.996   0.547 -10.348
  948   HD13  LEU 130          HD13      LEU 130   2.183  -0.053 -11.507
  949   HD21  LEU 130          HD21      LEU 130   0.878   3.410 -11.537
  950   HD22  LEU 130          HD22      LEU 130   2.160   4.086 -10.530
  951   HD23  LEU 130          HD23      LEU 130   0.944   3.029  -9.815
  952    H    LYS 131           H        LYS 131   4.039   3.576  -7.259
  953    HA   LYS 131           HA       LYS 131   6.405   2.194  -6.186
  954    HB2  LYS 131           HB3      LYS 131   5.188   4.858  -5.555
  955    HB3  LYS 131           HB2      LYS 131   6.099   3.997  -4.321
  956    HG2  LYS 131           HG3      LYS 131   8.090   4.162  -5.494
  957    HG3  LYS 131           HG2      LYS 131   7.271   4.469  -7.024
  958    HD2  LYS 131           HD3      LYS 131   8.395   6.470  -6.017
  959    HD3  LYS 131           HD2      LYS 131   6.675   6.681  -6.343
  960    HE2  LYS 131           HE3      LYS 131   7.272   7.609  -4.174
  961    HE3  LYS 131           HE2      LYS 131   6.165   6.245  -3.998
  962    HZ1  LYS 131           HZ1      LYS 131   9.118   6.125  -3.629
  963    HZ2  LYS 131           HZ2      LYS 131   8.038   4.837  -3.402
  964    HZ3  LYS 131           HZ3      LYS 131   7.981   6.186  -2.379
  965    H    PHE 132           H        PHE 132   6.069   0.756  -4.665
  966    HA   PHE 132           HA       PHE 132   3.361   0.573  -3.487
  967    HB2  PHE 132           HB3      PHE 132   5.120  -1.835  -3.787
  968    HB3  PHE 132           HB2      PHE 132   3.367  -1.747  -3.712
  969    HD1  PHE 132           HD2      PHE 132   2.183  -0.673  -5.766
  970    HD2  PHE 132           HD1      PHE 132   6.182  -2.129  -5.798
  971    HE1  PHE 132           HE2      PHE 132   2.098  -0.858  -8.217
  972    HE2  PHE 132           HE1      PHE 132   6.101  -2.309  -8.249
  973    HZ   PHE 132           HZ       PHE 132   4.057  -1.673  -9.462
  974    H    ASN 133           H        ASN 133   3.314   0.531  -1.232
  975    HA   ASN 133           HA       ASN 133   5.881   0.010   0.112
  976    HB2  ASN 133           HB3      ASN 133   3.362   1.411   1.023
  977    HB3  ASN 133           HB2      ASN 133   4.578   0.859   2.168
  978   HD21  ASN 133          HD22      ASN 133   5.153   2.142  -1.016
  979   HD22  ASN 133          HD21      ASN 133   6.000   3.560  -0.509
  980    H    VAL 134           H        VAL 134   6.069  -2.115   0.565
  981    HA   VAL 134           HA       VAL 134   3.605  -3.656   0.758
  982    HB   VAL 134           HB       VAL 134   6.383  -4.780   0.645
  983   HG11  VAL 134          HG11      VAL 134   5.241  -6.684  -0.380
  984   HG12  VAL 134          HG12      VAL 134   3.701  -5.845  -0.191
  985   HG13  VAL 134          HG13      VAL 134   4.624  -6.326   1.233
  986   HG21  VAL 134          HG21      VAL 134   4.656  -3.989  -1.694
  987   HG22  VAL 134          HG22      VAL 134   6.157  -4.910  -1.789
  988   HG23  VAL 134          HG23      VAL 134   6.181  -3.237  -1.224
  989    H    GLU 135           H        GLU 135   3.060  -4.934   2.351
  990    HA   GLU 135           HA       GLU 135   4.712  -5.039   4.782
  991    HB2  GLU 135           HB3      GLU 135   1.723  -4.587   4.599
  992    HB3  GLU 135           HB2      GLU 135   2.621  -4.820   6.096
  993    HG2  GLU 135           HG3      GLU 135   3.884  -2.782   5.635
  994    HG3  GLU 135           HG2      GLU 135   2.949  -2.544   4.162
  995    H    VAL 136           H        VAL 136   5.378  -7.145   4.304
  996    HA   VAL 136           HA       VAL 136   3.601  -9.160   3.409
  997    HB   VAL 136           HB       VAL 136   5.908  -9.381   2.865
  998   HG11  VAL 136          HG11      VAL 136   7.652  -9.767   4.518
  999   HG12  VAL 136          HG12      VAL 136   6.475  -9.514   5.805
 1000   HG13  VAL 136          HG13      VAL 136   6.891  -8.190   4.720
 1001   HG21  VAL 136          HG21      VAL 136   6.395 -11.658   3.623
 1002   HG22  VAL 136          HG22      VAL 136   4.708 -11.470   3.146
 1003   HG23  VAL 136          HG23      VAL 136   5.143 -11.502   4.854
 1004    H    VAL 137           H        VAL 137   2.051  -9.953   4.517
 1005    HA   VAL 137           HA       VAL 137   1.792  -9.982   7.306
 1006    HB   VAL 137           HB       VAL 137   0.271 -11.709   5.376
 1007   HG11  VAL 137          HG11      VAL 137  -1.556 -11.442   6.989
 1008   HG12  VAL 137          HG12      VAL 137  -0.490 -10.496   8.028
 1009   HG13  VAL 137          HG13      VAL 137  -0.139 -12.197   7.721
 1010   HG21  VAL 137          HG21      VAL 137   0.283  -9.473   4.487
 1011   HG22  VAL 137          HG22      VAL 137  -0.157  -8.808   6.061
 1012   HG23  VAL 137          HG23      VAL 137  -1.305  -9.815   5.177
 1013    H    ALA 138           H        ALA 138   2.467 -12.669   4.990
 1014    HA   ALA 138           HA       ALA 138   3.692 -14.194   7.090
 1015    HB1  ALA 138           HB1      ALA 138   2.114 -16.027   7.069
 1016    HB2  ALA 138           HB2      ALA 138   1.108 -15.180   5.891
 1017    HB3  ALA 138           HB3      ALA 138   1.282 -14.537   7.525
 1018    H    ILE 139           H        ILE 139   4.579 -16.195   6.287
 1019    HA   ILE 139           HA       ILE 139   4.605 -16.558   3.378
 1020    HB   ILE 139           HB       ILE 139   7.087 -16.543   5.122
 1021   HG12  ILE 139          HG13      ILE 139   6.412 -14.685   2.837
 1022   HG13  ILE 139          HG12      ILE 139   6.130 -14.278   4.527
 1023   HG21  ILE 139          HG21      ILE 139   6.778 -17.028   2.161
 1024   HG22  ILE 139          HG22      ILE 139   7.215 -18.232   3.374
 1025   HG23  ILE 139          HG23      ILE 139   8.311 -16.895   3.021
 1026   HD11  ILE 139          HD11      ILE 139   8.189 -13.303   3.746
 1027   HD12  ILE 139          HD12      ILE 139   8.787 -14.893   3.267
 1028   HD13  ILE 139          HD13      ILE 139   8.518 -14.529   4.971
 1029    H    ARG 140           H        ARG 140   4.522 -18.717   2.823
 1030    HA   ARG 140           HA       ARG 140   5.215 -20.734   4.777
 1031    HB2  ARG 140           HB3      ARG 140   2.928 -20.063   5.440
 1032    HB3  ARG 140           HB2      ARG 140   2.359 -20.440   3.820
 1033    HG2  ARG 140           HG3      ARG 140   2.901 -22.772   4.137
 1034    HG3  ARG 140           HG2      ARG 140   3.574 -22.425   5.732
 1035    HD2  ARG 140           HD3      ARG 140   0.711 -22.023   4.877
 1036    HD3  ARG 140           HD2      ARG 140   1.313 -23.325   5.906
 1037    HE   ARG 140           HE       ARG 140   2.077 -20.989   7.150
 1038   HH11  ARG 140          HH11      ARG 140  -0.940 -22.450   6.167
 1039   HH12  ARG 140          HH12      ARG 140  -1.864 -21.706   7.425
 1040   HH21  ARG 140          HH22      ARG 140   0.876 -20.009   8.818
 1041   HH22  ARG 140          HH21      ARG 140  -0.830 -20.317   8.943
 1042    H    GLU 141           H        GLU 141   5.759 -22.639   3.811
 1043    HA   GLU 141           HA       GLU 141   5.946 -22.729   0.974
 1044    HB2  GLU 141           HB3      GLU 141   6.827 -25.009   1.330
 1045    HB3  GLU 141           HB2      GLU 141   7.625 -23.819   2.353
 1046    HG2  GLU 141           HG3      GLU 141   6.089 -24.525   4.202
 1047    HG3  GLU 141           HG2      GLU 141   5.541 -25.833   3.156
 1048    H    ALA 142           H        ALA 142   4.453 -23.342  -0.432
 1049    HA   ALA 142           HA       ALA 142   1.845 -24.035   0.345
 1050    HB1  ALA 142           HB1      ALA 142   2.372 -22.894  -1.762
 1051    HB2  ALA 142           HB2      ALA 142   1.383 -24.333  -2.016
 1052    HB3  ALA 142           HB3      ALA 142   3.112 -24.376  -2.367
 1053    H    THR 143           H        THR 143   0.689 -25.995  -0.586
 1054    HA   THR 143           HA       THR 143   2.089 -28.253   0.673
 1055    HB   THR 143           HB       THR 143  -0.065 -29.163   1.168
 1056    HG1  THR 143           HG1      THR 143  -1.232 -27.061  -0.395
 1057   HG21  THR 143          HG21      THR 143  -1.129 -27.347   2.411
 1058   HG22  THR 143          HG22      THR 143  -0.204 -26.164   1.483
 1059   HG23  THR 143          HG23      THR 143   0.625 -27.275   2.578
 1060    H    GLU 144           H        GLU 144   2.449 -27.409  -2.119
 1061    HA   GLU 144           HA       GLU 144   2.789 -28.322  -4.153
 1062    HB2  GLU 144           HB3      GLU 144   1.731 -30.892  -2.969
 1063    HB3  GLU 144           HB2      GLU 144   2.543 -30.731  -4.521
 1064    HG2  GLU 144           HG3      GLU 144   4.545 -29.883  -3.293
 1065    HG3  GLU 144           HG2      GLU 144   3.711 -30.275  -1.791
 1066    H    GLU 145           H        GLU 145  -0.342 -29.022  -2.655
 1067    HA   GLU 145           HA       GLU 145  -1.781 -29.408  -5.035
 1068    HB2  GLU 145           HB3      GLU 145  -2.694 -28.305  -2.383
 1069    HB3  GLU 145           HB2      GLU 145  -3.780 -28.704  -3.707
 1070    HG2  GLU 145           HG3      GLU 145  -2.805 -31.023  -3.624
 1071    HG3  GLU 145           HG2      GLU 145  -2.063 -30.548  -2.097
 1072    H    GLU 146           H        GLU 146  -1.254 -26.472  -3.123
 1073    HA   GLU 146           HA       GLU 146  -2.626 -24.670  -4.730
 1074    HB2  GLU 146           HB3      GLU 146  -0.121 -24.268  -3.081
 1075    HB3  GLU 146           HB2      GLU 146  -1.011 -22.951  -3.832
 1076    HG2  GLU 146           HG3      GLU 146  -1.648 -23.058  -1.553
 1077    HG3  GLU 146           HG2      GLU 146  -3.004 -23.658  -2.509
 1078    H    LEU 147           H        LEU 147   0.621 -25.963  -5.016
 1079    HA   LEU 147           HA       LEU 147   1.486 -24.277  -7.133
 1080    HB2  LEU 147           HB3      LEU 147   2.487 -27.059  -6.579
 1081    HB3  LEU 147           HB2      LEU 147   3.370 -25.705  -7.258
 1082    HG   LEU 147           HG       LEU 147   2.422 -25.933  -4.404
 1083   HD11  LEU 147          HD11      LEU 147   4.264 -27.433  -4.881
 1084   HD12  LEU 147          HD12      LEU 147   4.806 -26.091  -3.873
 1085   HD13  LEU 147          HD13      LEU 147   5.184 -26.107  -5.597
 1086   HD21  LEU 147          HD21      LEU 147   2.471 -23.626  -5.426
 1087   HD22  LEU 147          HD22      LEU 147   4.221 -23.824  -5.585
 1088   HD23  LEU 147          HD23      LEU 147   3.464 -23.865  -3.984
 1089    H    ALA 148           H        ALA 148   0.258 -27.579  -6.982
 1090    HA   ALA 148           HA       ALA 148   0.244 -28.186  -9.705
 1091    HB1  ALA 148           HB1      ALA 148  -1.724 -29.158  -7.632
 1092    HB2  ALA 148           HB2      ALA 148  -0.087 -29.794  -7.827
 1093    HB3  ALA 148           HB3      ALA 148  -1.264 -29.968  -9.133
 1094    H    HIS 149           H        HIS 149  -2.047 -26.432  -7.727
 1095    HA   HIS 149           HA       HIS 149  -4.058 -26.372  -9.805
 1096    HB2  HIS 149           HB3      HIS 149  -3.970 -24.993  -7.111
 1097    HB3  HIS 149           HB2      HIS 149  -5.355 -25.006  -8.197
 1098    HD1  HIS 149           HD1      HIS 149  -5.119 -26.272  -5.208
 1099    HD2  HIS 149           HD2      HIS 149  -5.109 -28.306  -8.839
 1100    HE1  HIS 149           HE1      HIS 149  -5.874 -28.610  -4.682
 1101    HE2  HIS 149           HE2      HIS 149  -6.058 -29.756  -6.920
 1102    H    GLY 150           H        GLY 150  -1.379 -24.441  -8.834
 1103    HA2  GLY 150           HA3      GLY 150  -0.473 -22.650 -10.019
 1104    HA3  GLY 150           HA2      GLY 150  -1.919 -22.612 -11.021
 1105    H    HIS 151           H        HIS 151  -2.657 -22.720  -7.762
 1106    HA   HIS 151           HA       HIS 151  -2.357 -20.097  -6.903
 1107    HB2  HIS 151           HB3      HIS 151  -4.626 -19.195  -7.130
 1108    HB3  HIS 151           HB2      HIS 151  -3.891 -19.464  -8.702
 1109    HD1  HIS 151           HD1      HIS 151  -6.820 -19.153  -8.717
 1110    HD2  HIS 151           HD2      HIS 151  -5.021 -22.851  -8.099
 1111    HE1  HIS 151           HE1      HIS 151  -8.556 -20.866  -9.341
 1112    HE2  HIS 151           HE2      HIS 151  -7.351 -23.074  -9.202
 1113    H    VAL 152           H        VAL 152  -4.095 -19.661  -5.061
 1114    HA   VAL 152           HA       VAL 152  -3.587 -21.745  -3.230
 1115    HB   VAL 152           HB       VAL 152  -5.568 -19.507  -2.848
 1116   HG11  VAL 152          HG11      VAL 152  -5.665 -21.246  -1.152
 1117   HG12  VAL 152          HG12      VAL 152  -4.992 -19.760  -0.481
 1118   HG13  VAL 152          HG13      VAL 152  -3.927 -21.104  -0.890
 1119   HG21  VAL 152          HG21      VAL 152  -3.714 -18.216  -1.910
 1120   HG22  VAL 152          HG22      VAL 152  -3.460 -18.580  -3.616
 1121   HG23  VAL 152          HG23      VAL 152  -2.593 -19.493  -2.381
 1122    H    HIS 153           H        HIS 153  -6.759 -20.483  -4.288
 1123    HA   HIS 153           HA       HIS 153  -8.848 -21.339  -4.151
 1124    HB2  HIS 153           HB3      HIS 153  -8.095 -22.893  -5.873
 1125    HB3  HIS 153           HB2      HIS 153  -7.407 -23.957  -4.649
 1126    HD1  HIS 153           HD1      HIS 153 -10.870 -22.377  -4.866
 1127    HD2  HIS 153           HD2      HIS 153  -9.047 -26.108  -4.575
 1128    HE1  HIS 153           HE1      HIS 153 -12.749 -24.042  -4.670
 1129    HE2  HIS 153           HE2      HIS 153 -11.614 -26.256  -4.263
 1130    H    GLY 154           H        GLY 154  -9.199 -20.756  -2.043
 1131    HA2  GLY 154           HA3      GLY 154 -10.146 -22.183  -0.106
 1132    HA3  GLY 154           HA2      GLY 154  -8.476 -22.707   0.047
 1133    H    ALA 155           H        ALA 155  -8.402 -19.577  -0.987
 1134    HA   ALA 155           HA       ALA 155  -8.136 -18.583   1.770
 1135    HB1  ALA 155           HB1      ALA 155  -6.057 -18.530   0.475
 1136    HB2  ALA 155           HB2      ALA 155  -6.600 -16.905   0.891
 1137    HB3  ALA 155           HB3      ALA 155  -6.843 -17.525  -0.740
 1138    H    HIS 156           H        HIS 156  -8.575 -16.936  -1.341
 1139    HA   HIS 156           HA       HIS 156 -10.556 -15.168  -0.213
 1140    HB2  HIS 156           HB3      HIS 156 -10.627 -14.176  -2.490
 1141    HB3  HIS 156           HB2      HIS 156  -8.991 -14.269  -1.853
 1142    HD1  HIS 156           HD1      HIS 156  -7.291 -15.596  -3.158
 1143    HD2  HIS 156           HD2      HIS 156 -11.172 -16.047  -4.611
 1144    HE1  HIS 156           HE1      HIS 156  -7.071 -16.858  -5.333
 1145    HE2  HIS 156           HE2      HIS 156  -9.434 -17.188  -6.153
 1146    H    ASP 157           H        ASP 157 -10.549 -18.210  -1.497
 1147    HA   ASP 157           HA       ASP 157 -13.418 -18.120  -2.097
 1148    HB2  ASP 157           HB3      ASP 157 -13.001 -19.883  -3.823
 1149    HB3  ASP 157           HB2      ASP 157 -12.274 -18.330  -4.213
 1150    H    HIS 158           H        HIS 158 -13.408 -18.648   0.242
 1151    HA   HIS 158           HA       HIS 158 -12.798 -21.493   0.707
 1152    HB2  HIS 158           HB3      HIS 158 -11.347 -19.919   1.968
 1153    HB3  HIS 158           HB2      HIS 158 -12.779 -19.265   2.753
 1154    HD1  HIS 158           HD1      HIS 158 -11.681 -22.878   2.214
 1155    HD2  HIS 158           HD2      HIS 158 -12.732 -20.254   5.272
 1156    HE1  HIS 158           HE1      HIS 158 -11.639 -24.244   4.330
 1157    HE2  HIS 158           HE2      HIS 158 -12.268 -22.638   6.171
 1158    H    HIS 159           H        HIS 159 -15.209 -19.017   0.825
 1159    HA   HIS 159           HA       HIS 159 -17.155 -20.995   1.719
 1160    HB2  HIS 159           HB3      HIS 159 -18.119 -19.536   3.433
 1161    HB3  HIS 159           HB2      HIS 159 -16.448 -19.923   3.810
 1162    HD1  HIS 159           HD1      HIS 159 -18.727 -17.167   3.670
 1163    HD2  HIS 159           HD2      HIS 159 -14.648 -17.658   3.020
 1164    HE1  HIS 159           HE1      HIS 159 -17.725 -14.860   3.860
 1165    HE2  HIS 159           HE2      HIS 159 -15.270 -15.166   3.347
 1166    H    HIS 160           H        HIS 160 -19.226 -20.644   0.984
 1167    HA   HIS 160           HA       HIS 160 -19.451 -18.749  -1.200
 1168    HB2  HIS 160           HB3      HIS 160 -21.465 -20.731  -0.099
 1169    HB3  HIS 160           HB2      HIS 160 -21.670 -19.785  -1.569
 1170    HD1  HIS 160           HD1      HIS 160 -21.776 -22.831  -1.726
 1171    HD2  HIS 160           HD2      HIS 160 -18.296 -20.611  -2.254
 1172    HE1  HIS 160           HE1      HIS 160 -20.220 -24.303  -3.043
 1173    HE2  HIS 160           HE2      HIS 160 -18.042 -23.029  -3.135
 1174    H    ASP 161           H        ASP 161 -20.318 -16.797  -1.038
 1175    HA   ASP 161           HA       ASP 161 -22.112 -16.050   1.086
 1176    HB2  ASP 161           HB3      ASP 161 -20.012 -16.126   2.314
 1177    HB3  ASP 161           HB2      ASP 161 -19.250 -15.077   1.126
 1178    H    HIS 162           H        HIS 162 -20.162 -15.329  -1.670
 1179    HA   HIS 162           HA       HIS 162 -20.928 -12.588  -1.945
 1180    HB2  HIS 162           HB3      HIS 162 -19.590 -14.523  -3.842
 1181    HB3  HIS 162           HB2      HIS 162 -19.920 -12.844  -4.255
 1182    HD1  HIS 162           HD1      HIS 162 -17.936 -11.404  -3.941
 1183    HD2  HIS 162           HD2      HIS 162 -17.996 -14.560  -1.231
 1184    HE1  HIS 162           HE1      HIS 162 -15.860 -11.142  -2.542
 1185    HE2  HIS 162           HE2      HIS 162 -15.801 -13.198  -1.086
 1186    H    ASP 163           H        ASP 163 -22.254 -15.629  -2.911
 1187    HA   ASP 163           HA       ASP 163 -24.114 -14.408  -4.764
 1188    HB2  ASP 163           HB3      ASP 163 -25.029 -16.641  -5.070
 1189    HB3  ASP 163           HB2      ASP 163 -23.277 -16.695  -5.204
 1190    H    HIS 164           H        HIS 164 -26.208 -13.941  -4.380
 1191    HA   HIS 164           HA       HIS 164 -27.397 -14.520  -1.796
 1192    HB2  HIS 164           HB3      HIS 164 -27.795 -12.124  -1.274
 1193    HB3  HIS 164           HB2      HIS 164 -26.088 -12.547  -1.243
 1194    HD1  HIS 164           HD1      HIS 164 -28.561 -10.382  -2.974
 1195    HD2  HIS 164           HD2      HIS 164 -24.548 -11.420  -3.364
 1196    HE1  HIS 164           HE1      HIS 164 -27.569  -8.692  -4.553
 1197    HE2  HIS 164           HE2      HIS 164 -25.171  -9.399  -4.866
 1198    H    ASP 165           H        ASP 165 -28.151 -15.341  -4.348
 1199    HA   ASP 165           HA       ASP 165 -29.935 -13.650  -5.682
 1200    HB2  ASP 165           HB3      ASP 165 -29.088 -15.715  -6.715
 1201    HB3  ASP 165           HB2      ASP 165 -30.016 -16.673  -5.564
 1202    H    HIS 166           H        HIS 166 -31.578 -12.688  -4.788
 1203    HA   HIS 166           HA       HIS 166 -33.391 -14.285  -3.107
 1204    HB2  HIS 166           HB3      HIS 166 -32.900 -11.310  -3.236
 1205    HB3  HIS 166           HB2      HIS 166 -34.302 -12.003  -2.425
 1206    HD1  HIS 166           HD1      HIS 166 -31.428 -10.549  -1.376
 1207    HD2  HIS 166           HD2      HIS 166 -32.940 -14.366  -0.728
 1208    HE1  HIS 166           HE1      HIS 166 -30.302 -11.378   0.709
 1209    HE2  HIS 166           HE2      HIS 166 -31.452 -13.560   1.223
 1210    H    HIS 167           H        HIS 167 -33.234 -14.431  -5.943
 1211    HA   HIS 167           HA       HIS 167 -35.743 -13.185  -6.816
 1212    HB2  HIS 167           HB3      HIS 167 -33.715 -14.818  -8.367
 1213    HB3  HIS 167           HB2      HIS 167 -35.149 -14.061  -9.050
 1214    HD1  HIS 167           HD1      HIS 167 -31.639 -13.486  -8.395
 1215    HD2  HIS 167           HD2      HIS 167 -35.033 -11.123  -8.870
 1216    HE1  HIS 167           HE1      HIS 167 -30.792 -11.170  -8.905
 1217    HE2  HIS 167           HE2      HIS 167 -32.861  -9.731  -9.081
 1218    H    HIS 168           H        HIS 168 -34.175 -16.271  -6.218
 1219    HA   HIS 168           HA       HIS 168 -34.980 -18.360  -5.870
 1220    HB2  HIS 168           HB3      HIS 168 -37.137 -16.599  -4.893
 1221    HB3  HIS 168           HB2      HIS 168 -37.625 -18.252  -5.254
 1222    HD1  HIS 168           HD1      HIS 168 -37.952 -19.010  -2.863
 1223    HD2  HIS 168           HD2      HIS 168 -34.165 -17.428  -3.576
 1224    HE1  HIS 168           HE1      HIS 168 -36.592 -19.537  -0.812
 1225    HE2  HIS 168           HE2      HIS 168 -34.271 -18.702  -1.324
 1226    H    HIS 169           H        HIS 169 -34.639 -18.701  -8.153
 1227    HA   HIS 169           HA       HIS 169 -36.935 -18.713  -9.897
 1228    HB2  HIS 169           HB3      HIS 169 -34.166 -18.805 -10.262
 1229    HB3  HIS 169           HB2      HIS 169 -34.734 -20.393 -10.773
 1230    HD1  HIS 169           HD1      HIS 169 -35.650 -20.544 -13.075
 1231    HD2  HIS 169           HD2      HIS 169 -35.557 -16.632 -11.661
 1232    HE1  HIS 169           HE1      HIS 169 -36.358 -19.102 -15.014
 1233    HE2  HIS 169           HE2      HIS 169 -36.481 -16.760 -14.074
 1234    H    HIS 170           H        HIS 170 -37.585 -19.970  -7.669
 1235    HA   HIS 170           HA       HIS 170 -38.279 -22.638  -8.487
 1236    HB2  HIS 170           HB3      HIS 170 -36.049 -22.988  -7.433
 1237    HB3  HIS 170           HB2      HIS 170 -36.627 -22.190  -5.975
 1238    HD1  HIS 170           HD1      HIS 170 -38.618 -23.499  -4.680
 1239    HD2  HIS 170           HD2      HIS 170 -36.529 -25.666  -7.548
 1240    HE1  HIS 170           HE1      HIS 170 -39.105 -25.914  -4.189
 1241    HE2  HIS 170           HE2      HIS 170 -37.913 -27.205  -5.996
 1242    H    HIS 171           H        HIS 171 -40.362 -22.845  -7.857
 1243    HA   HIS 171           HA       HIS 171 -41.678 -20.844  -6.409
 1244    HB2  HIS 171           HB3      HIS 171 -42.812 -22.405  -7.989
 1245    HB3  HIS 171           HB2      HIS 171 -42.631 -23.691  -6.796
 1246    HD1  HIS 171           HD1      HIS 171 -44.781 -24.071  -5.634
 1247    HD2  HIS 171           HD2      HIS 171 -44.168 -20.047  -6.500
 1248    HE1  HIS 171           HE1      HIS 171 -46.768 -22.858  -4.684
 1249    HE2  HIS 171           HE2      HIS 171 -46.246 -20.413  -5.006
  Start of MODEL    7
    1    H1   MET   1           H1       MET   1  11.223 -18.811   7.842
    2    H2   MET   1           H2       MET   1  12.782 -19.186   7.295
    3    H3   MET   1           H3       MET   1  11.717 -20.428   7.735
    4    HA   MET   1           HA       MET   1  11.916 -20.207   5.329
    5    HB2  MET   1           HB3      MET   1   9.580 -20.284   4.826
    6    HB3  MET   1           HB2      MET   1   9.770 -20.968   6.435
    7    HG2  MET   1           HG3      MET   1   8.922 -18.135   5.860
    8    HG3  MET   1           HG2      MET   1   7.825 -19.469   6.223
    9    HE1  MET   1           HE1      MET   1   8.484 -16.482   7.764
   10    HE2  MET   1           HE2      MET   1   8.063 -16.978   9.404
   11    HE3  MET   1           HE3      MET   1   7.037 -17.453   8.050
   12    H    LYS   2           H        LYS   2  11.651 -18.948   3.476
   13    HA   LYS   2           HA       LYS   2  11.165 -16.080   3.911
   14    HB2  LYS   2           HB3      LYS   2  12.966 -15.638   2.188
   15    HB3  LYS   2           HB2      LYS   2  13.539 -16.176   3.765
   16    HG2  LYS   2           HG3      LYS   2  13.841 -18.419   2.928
   17    HG3  LYS   2           HG2      LYS   2  13.188 -17.949   1.359
   18    HD2  LYS   2           HD3      LYS   2  15.641 -16.709   2.580
   19    HD3  LYS   2           HD2      LYS   2  15.686 -18.088   1.482
   20    HE2  LYS   2           HE3      LYS   2  14.540 -16.746  -0.219
   21    HE3  LYS   2           HE2      LYS   2  14.562 -15.364   0.878
   22    HZ1  LYS   2           HZ1      LYS   2  16.382 -15.307  -0.750
   23    HZ2  LYS   2           HZ2      LYS   2  16.981 -16.770  -0.135
   24    HZ3  LYS   2           HZ3      LYS   2  16.961 -15.383   0.844
   25    H    VAL   3           H        VAL   3  10.772 -14.966   1.836
   26    HA   VAL   3           HA       VAL   3   8.782 -16.358   0.354
   27    HB   VAL   3           HB       VAL   3   8.333 -14.096   0.659
   28   HG11  VAL   3          HG11      VAL   3  10.487 -13.342   1.355
   29   HG12  VAL   3          HG12      VAL   3   9.961 -12.305   0.024
   30   HG13  VAL   3          HG13      VAL   3  11.154 -13.579  -0.256
   31   HG21  VAL   3          HG21      VAL   3   8.278 -13.088  -1.565
   32   HG22  VAL   3          HG22      VAL   3   7.868 -14.800  -1.653
   33   HG23  VAL   3          HG23      VAL   3   9.476 -14.252  -2.134
   34    H    ALA   4           H        ALA   4   9.178 -17.756  -1.176
   35    HA   ALA   4           HA       ALA   4  11.075 -17.098  -3.289
   36    HB1  ALA   4           HB1      ALA   4  11.120 -19.746  -1.840
   37    HB2  ALA   4           HB2      ALA   4  12.359 -18.494  -1.737
   38    HB3  ALA   4           HB3      ALA   4  12.070 -19.328  -3.265
   39    H    LYS   5           H        LYS   5  10.881 -19.310  -4.828
   40    HA   LYS   5           HA       LYS   5   8.323 -19.098  -5.978
   41    HB2  LYS   5           HB3      LYS   5  10.459 -19.668  -7.151
   42    HB3  LYS   5           HB2      LYS   5  10.399 -21.254  -6.396
   43    HG2  LYS   5           HG3      LYS   5   8.306 -21.714  -7.530
   44    HG3  LYS   5           HG2      LYS   5   8.348 -20.120  -8.273
   45    HD2  LYS   5           HD3      LYS   5  10.426 -20.697  -9.414
   46    HD3  LYS   5           HD2      LYS   5  10.391 -22.297  -8.668
   47    HE2  LYS   5           HE3      LYS   5   8.393 -22.876  -9.842
   48    HE3  LYS   5           HE2      LYS   5   8.197 -21.224 -10.429
   49    HZ1  LYS   5           HZ1      LYS   5  10.524 -22.931 -11.113
   50    HZ2  LYS   5           HZ2      LYS   5  10.076 -21.455 -11.823
   51    HZ3  LYS   5           HZ3      LYS   5   9.124 -22.841 -12.067
   52    H    ASP   6           H        ASP   6   6.779 -20.840  -6.278
   53    HA   ASP   6           HA       ASP   6   5.201 -22.207  -5.517
   54    HB2  ASP   6           HB3      ASP   6   5.818 -24.419  -4.787
   55    HB3  ASP   6           HB2      ASP   6   6.865 -23.899  -6.094
   56    H    LEU   7           H        LEU   7   6.844 -20.452  -3.319
   57    HA   LEU   7           HA       LEU   7   5.294 -21.419  -1.066
   58    HB2  LEU   7           HB3      LEU   7   7.186 -19.075  -1.162
   59    HB3  LEU   7           HB2      LEU   7   6.516 -19.819   0.277
   60    HG   LEU   7           HG       LEU   7   8.611 -20.909  -1.583
   61   HD11  LEU   7          HD11      LEU   7   9.304 -19.475   0.292
   62   HD12  LEU   7          HD12      LEU   7   9.901 -21.128   0.441
   63   HD13  LEU   7          HD13      LEU   7   8.525 -20.598   1.409
   64   HD21  LEU   7          HD21      LEU   7   7.084 -22.432   0.516
   65   HD22  LEU   7          HD22      LEU   7   8.500 -23.016  -0.358
   66   HD23  LEU   7          HD23      LEU   7   6.998 -22.693  -1.226
   67    H    VAL   8           H        VAL   8   3.226 -20.873  -1.098
   68    HA   VAL   8           HA       VAL   8   1.995 -18.573  -1.986
   69    HB   VAL   8           HB       VAL   8   1.347 -20.333   0.382
   70   HG11  VAL   8          HG11      VAL   8  -0.887 -19.329   0.402
   71   HG12  VAL   8          HG12      VAL   8  -0.371 -18.170  -0.822
   72   HG13  VAL   8          HG13      VAL   8   0.359 -18.140   0.783
   73   HG21  VAL   8          HG21      VAL   8  -0.420 -21.196  -1.067
   74   HG22  VAL   8          HG22      VAL   8   1.180 -21.423  -1.773
   75   HG23  VAL   8          HG23      VAL   8   0.132 -20.131  -2.361
   76    H    VAL   9           H        VAL   9   1.546 -16.568  -1.069
   77    HA   VAL   9           HA       VAL   9   2.940 -15.848   1.394
   78    HB   VAL   9           HB       VAL   9   3.460 -14.750  -1.364
   79   HG11  VAL   9          HG11      VAL   9   2.834 -12.852   0.003
   80   HG12  VAL   9          HG12      VAL   9   4.554 -12.818  -0.388
   81   HG13  VAL   9          HG13      VAL   9   4.023 -13.317   1.219
   82   HG21  VAL   9          HG21      VAL   9   5.287 -15.510   0.915
   83   HG22  VAL   9          HG22      VAL   9   5.802 -14.912  -0.662
   84   HG23  VAL   9          HG23      VAL   9   4.977 -16.464  -0.535
   85    H    SER  10           H        SER  10   1.824 -14.443   2.570
   86    HA   SER  10           HA       SER  10  -0.419 -13.020   1.318
   87    HB2  SER  10           HB3      SER  10  -0.038 -13.636   4.265
   88    HB3  SER  10           HB2      SER  10  -1.490 -13.010   3.481
   89    HG   SER  10           HG       SER  10  -1.780 -14.985   2.459
   90    H    LEU  11           H        LEU  11   0.180 -10.952   0.927
   91    HA   LEU  11           HA       LEU  11   1.863  -9.660   2.948
   92    HB2  LEU  11           HB3      LEU  11   3.176  -8.554   1.294
   93    HB3  LEU  11           HB2      LEU  11   3.239 -10.284   1.000
   94    HG   LEU  11           HG       LEU  11   1.168  -9.494  -0.617
   95   HD11  LEU  11          HD11      LEU  11   2.054  -7.545  -1.855
   96   HD12  LEU  11          HD12      LEU  11   3.269  -7.338  -0.589
   97   HD13  LEU  11          HD13      LEU  11   1.558  -7.159  -0.207
   98   HD21  LEU  11          HD21      LEU  11   2.979 -11.041  -1.167
   99   HD22  LEU  11          HD22      LEU  11   4.095  -9.685  -1.313
  100   HD23  LEU  11          HD23      LEU  11   2.745  -9.841  -2.438
  101    H    ALA  12           H        ALA  12   1.731  -7.239   2.822
  102    HA   ALA  12           HA       ALA  12  -0.924  -6.428   1.871
  103    HB1  ALA  12           HB1      ALA  12  -0.975  -4.818   3.739
  104    HB2  ALA  12           HB2      ALA  12   0.540  -5.486   4.347
  105    HB3  ALA  12           HB3      ALA  12  -0.915  -6.482   4.321
  106    H    TYR  13           H        TYR  13  -0.903  -4.281   0.930
  107    HA   TYR  13           HA       TYR  13   1.600  -2.927   0.732
  108    HB2  TYR  13           HB3      TYR  13   2.068  -3.256  -1.605
  109    HB3  TYR  13           HB2      TYR  13   1.967  -4.832  -0.835
  110    HD1  TYR  13           HD2      TYR  13  -0.099  -6.241  -1.206
  111    HD2  TYR  13           HD1      TYR  13   0.657  -2.673  -3.402
  112    HE1  TYR  13           HE2      TYR  13  -1.706  -6.978  -2.934
  113    HE2  TYR  13           HE1      TYR  13  -0.937  -3.390  -5.127
  114    HH   TYR  13           HH       TYR  13  -3.058  -6.065  -4.691
  115    H    GLN  14           H        GLN  14   1.517  -1.079  -0.686
  116    HA   GLN  14           HA       GLN  14  -1.194  -0.159  -1.318
  117    HB2  GLN  14           HB3      GLN  14  -0.203   0.746   0.916
  118    HB3  GLN  14           HB2      GLN  14   0.859   1.692  -0.119
  119    HG2  GLN  14           HG3      GLN  14  -1.116   2.681  -1.196
  120    HG3  GLN  14           HG2      GLN  14  -2.148   1.777  -0.091
  121   HE21  GLN  14          HE22      GLN  14  -3.054   3.500   0.909
  122   HE22  GLN  14          HE21      GLN  14  -2.165   4.596   1.920
  123    H    VAL  15           H        VAL  15  -1.251   0.493  -3.388
  124    HA   VAL  15           HA       VAL  15   1.340   1.116  -4.634
  125    HB   VAL  15           HB       VAL  15   0.675  -0.927  -5.600
  126   HG11  VAL  15          HG11      VAL  15  -1.642  -0.990  -4.909
  127   HG12  VAL  15          HG12      VAL  15  -1.489  -1.339  -6.632
  128   HG13  VAL  15          HG13      VAL  15  -2.039   0.250  -6.099
  129   HG21  VAL  15          HG21      VAL  15  -0.134   1.276  -7.465
  130   HG22  VAL  15          HG22      VAL  15   0.284  -0.367  -7.947
  131   HG23  VAL  15          HG23      VAL  15   1.502   0.674  -7.207
  132    H    ARG  16           H        ARG  16   1.606   2.987  -5.524
  133    HA   ARG  16           HA       ARG  16  -0.646   4.556  -6.512
  134    HB2  ARG  16           HB3      ARG  16   0.084   6.552  -5.268
  135    HB3  ARG  16           HB2      ARG  16  -0.443   5.277  -4.180
  136    HG2  ARG  16           HG3      ARG  16   2.044   4.671  -4.037
  137    HG3  ARG  16           HG2      ARG  16   2.321   6.272  -4.713
  138    HD2  ARG  16           HD3      ARG  16   1.190   7.320  -2.886
  139    HD3  ARG  16           HD2      ARG  16   0.654   5.765  -2.258
  140    HE   ARG  16           HE       ARG  16   3.404   5.637  -2.294
  141   HH11  ARG  16          HH11      ARG  16   1.006   7.702  -0.784
  142   HH12  ARG  16          HH12      ARG  16   1.986   8.024   0.614
  143   HH21  ARG  16          HH22      ARG  16   4.691   6.066  -0.461
  144   HH22  ARG  16          HH21      ARG  16   4.070   7.097   0.798
  145    H    THR  17           H        THR  17   0.421   6.678  -7.423
  146    HA   THR  17           HA       THR  17   2.631   5.726  -9.094
  147    HB   THR  17           HB       THR  17   2.090   7.732 -10.524
  148    HG1  THR  17           HG1      THR  17  -0.233   8.414 -10.069
  149   HG21  THR  17          HG21      THR  17   0.090   6.724 -11.519
  150   HG22  THR  17          HG22      THR  17  -0.126   5.735 -10.075
  151   HG23  THR  17          HG23      THR  17   1.290   5.501 -11.101
  152    H    GLU  18           H        GLU  18   4.083   7.696  -9.862
  153    HA   GLU  18           HA       GLU  18   5.478   8.661  -7.604
  154    HB2  GLU  18           HB3      GLU  18   5.580   9.681 -10.450
  155    HB3  GLU  18           HB2      GLU  18   6.783   9.978  -9.202
  156    HG2  GLU  18           HG3      GLU  18   7.219   7.550  -9.096
  157    HG3  GLU  18           HG2      GLU  18   6.086   7.322 -10.427
  158    H    ASP  19           H        ASP  19   2.745   9.806  -9.312
  159    HA   ASP  19           HA       ASP  19   2.915  12.540  -8.446
  160    HB2  ASP  19           HB3      ASP  19   1.700  11.753 -10.511
  161    HB3  ASP  19           HB2      ASP  19   0.481  11.051  -9.453
  162    H    GLY  20           H        GLY  20   1.931   9.585  -7.054
  163    HA2  GLY  20           HA3      GLY  20   1.517   9.395  -4.716
  164    HA3  GLY  20           HA2      GLY  20   0.880  11.033  -4.725
  165    H    VAL  21           H        VAL  21  -0.285   9.360  -7.362
  166    HA   VAL  21           HA       VAL  21  -2.945   9.352  -6.280
  167    HB   VAL  21           HB       VAL  21  -2.135   8.112  -8.898
  168   HG11  VAL  21          HG11      VAL  21  -4.370   8.831  -9.597
  169   HG12  VAL  21          HG12      VAL  21  -4.655   9.492  -7.986
  170   HG13  VAL  21          HG13      VAL  21  -4.431   7.756  -8.200
  171   HG21  VAL  21          HG21      VAL  21  -2.608  11.033  -8.350
  172   HG22  VAL  21          HG22      VAL  21  -2.437  10.302  -9.948
  173   HG23  VAL  21          HG23      VAL  21  -1.081  10.281  -8.817
  174    H    LEU  22           H        LEU  22  -3.597   7.760  -4.953
  175    HA   LEU  22           HA       LEU  22  -2.470   5.146  -4.953
  176    HB2  LEU  22           HB3      LEU  22  -3.504   6.077  -2.955
  177    HB3  LEU  22           HB2      LEU  22  -5.051   6.179  -3.772
  178    HG   LEU  22           HG       LEU  22  -5.027   3.680  -3.984
  179   HD11  LEU  22          HD11      LEU  22  -2.688   3.917  -2.105
  180   HD12  LEU  22          HD12      LEU  22  -2.637   3.336  -3.770
  181   HD13  LEU  22          HD13      LEU  22  -3.519   2.423  -2.546
  182   HD21  LEU  22          HD21      LEU  22  -6.325   4.786  -2.245
  183   HD22  LEU  22          HD22      LEU  22  -4.914   4.807  -1.187
  184   HD23  LEU  22          HD23      LEU  22  -5.646   3.271  -1.651
  185    H    VAL  23           H        VAL  23  -2.796   3.628  -6.419
  186    HA   VAL  23           HA       VAL  23  -5.228   3.736  -8.035
  187    HB   VAL  23           HB       VAL  23  -4.142   2.024  -9.464
  188   HG11  VAL  23          HG11      VAL  23  -2.465   3.518 -10.437
  189   HG12  VAL  23          HG12      VAL  23  -2.502   4.508  -8.977
  190   HG13  VAL  23          HG13      VAL  23  -3.934   4.389  -9.999
  191   HG21  VAL  23          HG21      VAL  23  -1.747   1.558  -9.160
  192   HG22  VAL  23          HG22      VAL  23  -2.717   0.951  -7.816
  193   HG23  VAL  23          HG23      VAL  23  -1.784   2.434  -7.628
  194    H    ASP  24           H        ASP  24  -3.500   1.576  -5.818
  195    HA   ASP  24           HA       ASP  24  -5.991   0.230  -5.198
  196    HB2  ASP  24           HB3      ASP  24  -5.041  -0.935  -7.234
  197    HB3  ASP  24           HB2      ASP  24  -3.668  -1.399  -6.244
  198    H    GLU  25           H        GLU  25  -5.718  -1.251  -3.311
  199    HA   GLU  25           HA       GLU  25  -3.211  -1.164  -1.925
  200    HB2  GLU  25           HB3      GLU  25  -3.939   1.032  -1.322
  201    HB3  GLU  25           HB2      GLU  25  -5.547   0.448  -0.900
  202    HG2  GLU  25           HG3      GLU  25  -4.496  -0.890   0.932
  203    HG3  GLU  25           HG2      GLU  25  -2.969  -0.091   0.572
  204    H    SER  26           H        SER  26  -2.971  -2.885  -0.700
  205    HA   SER  26           HA       SER  26  -5.372  -4.223   0.361
  206    HB2  SER  26           HB3      SER  26  -2.659  -5.438  -0.240
  207    HB3  SER  26           HB2      SER  26  -4.073  -6.301   0.375
  208    HG   SER  26           HG       SER  26  -4.538  -4.850  -1.914
  209    HA   PRO  27           HA       PRO  27  -3.548  -2.232   3.924
  210    HB2  PRO  27           HB2      PRO  27  -5.551  -2.814   5.659
  211    HB3  PRO  27           HB3      PRO  27  -5.694  -1.556   4.424
  212    HG2  PRO  27           HG3      PRO  27  -6.642  -4.402   4.334
  213    HG3  PRO  27           HG2      PRO  27  -7.535  -2.928   3.927
  214    HD2  PRO  27           HD3      PRO  27  -6.433  -4.442   2.024
  215    HD3  PRO  27           HD2      PRO  27  -6.423  -2.670   1.898
  216    H    VAL  28           H        VAL  28  -2.970  -2.816   6.135
  217    HA   VAL  28           HA       VAL  28  -1.778  -5.384   6.331
  218    HB   VAL  28           HB       VAL  28  -1.113  -4.738   8.562
  219   HG11  VAL  28          HG11      VAL  28  -1.060  -2.413   6.657
  220   HG12  VAL  28          HG12      VAL  28   0.108  -3.732   6.733
  221   HG13  VAL  28          HG13      VAL  28  -0.019  -2.587   8.071
  222   HG21  VAL  28          HG21      VAL  28  -3.263  -3.807   9.316
  223   HG22  VAL  28          HG22      VAL  28  -3.001  -2.400   8.285
  224   HG23  VAL  28          HG23      VAL  28  -1.919  -2.710   9.644
  225    H    SER  29           H        SER  29  -4.871  -4.179   7.049
  226    HA   SER  29           HA       SER  29  -5.578  -6.106   9.044
  227    HB2  SER  29           HB3      SER  29  -7.915  -5.256   8.581
  228    HB3  SER  29           HB2      SER  29  -6.746  -4.019   9.054
  229    HG   SER  29           HG       SER  29  -8.213  -4.162   6.830
  230    H    ALA  30           H        ALA  30  -6.001  -5.822   5.538
  231    HA   ALA  30           HA       ALA  30  -6.529  -8.710   5.502
  232    HB1  ALA  30           HB1      ALA  30  -7.991  -6.644   3.850
  233    HB2  ALA  30           HB2      ALA  30  -8.679  -7.621   5.149
  234    HB3  ALA  30           HB3      ALA  30  -8.136  -8.392   3.657
  235    HA   PRO  31           HA       PRO  31  -2.954  -8.150   2.905
  236    HB2  PRO  31           HB2      PRO  31  -2.855 -11.073   2.987
  237    HB3  PRO  31           HB3      PRO  31  -1.711  -9.890   3.622
  238    HG2  PRO  31           HG3      PRO  31  -3.210 -11.379   5.260
  239    HG3  PRO  31           HG2      PRO  31  -2.835  -9.689   5.630
  240    HD2  PRO  31           HD3      PRO  31  -5.334 -10.810   4.390
  241    HD3  PRO  31           HD2      PRO  31  -5.177  -9.667   5.747
  242    H    LEU  32           H        LEU  32  -2.111  -8.944   0.936
  243    HA   LEU  32           HA       LEU  32  -4.040  -9.782  -1.065
  244    HB2  LEU  32           HB3      LEU  32  -1.967  -8.145  -1.265
  245    HB3  LEU  32           HB2      LEU  32  -1.074  -9.634  -1.474
  246    HG   LEU  32           HG       LEU  32  -2.976  -8.295  -3.295
  247   HD11  LEU  32          HD11      LEU  32  -1.333  -9.047  -4.970
  248   HD12  LEU  32          HD12      LEU  32  -0.429  -9.846  -3.681
  249   HD13  LEU  32          HD13      LEU  32  -0.600  -8.091  -3.680
  250   HD21  LEU  32          HD21      LEU  32  -3.323 -10.274  -4.612
  251   HD22  LEU  32          HD22      LEU  32  -4.074 -10.396  -3.023
  252   HD23  LEU  32          HD23      LEU  32  -2.564 -11.245  -3.352
  253    H    ASP  33           H        ASP  33  -4.183 -11.867  -1.786
  254    HA   ASP  33           HA       ASP  33  -2.246 -13.751  -0.642
  255    HB2  ASP  33           HB3      ASP  33  -5.226 -13.928  -0.578
  256    HB3  ASP  33           HB2      ASP  33  -4.268 -15.405  -0.602
  257    H    TYR  34           H        TYR  34  -1.150 -14.760  -2.084
  258    HA   TYR  34           HA       TYR  34  -2.396 -16.163  -4.255
  259    HB2  TYR  34           HB3      TYR  34  -0.753 -13.713  -4.784
  260    HB3  TYR  34           HB2      TYR  34  -0.628 -15.078  -5.886
  261    HD1  TYR  34           HD2      TYR  34  -2.638 -15.836  -7.145
  262    HD2  TYR  34           HD1      TYR  34  -2.652 -12.303  -4.784
  263    HE1  TYR  34           HE2      TYR  34  -4.681 -15.087  -8.288
  264    HE2  TYR  34           HE1      TYR  34  -4.694 -11.552  -5.898
  265    HH   TYR  34           HH       TYR  34  -5.934 -11.892  -7.923
  266    H    LEU  35           H        LEU  35  -0.421 -17.006  -5.710
  267    HA   LEU  35           HA       LEU  35   1.393 -18.266  -3.774
  268    HB2  LEU  35           HB3      LEU  35  -0.138 -19.808  -4.841
  269    HB3  LEU  35           HB2      LEU  35   0.316 -19.215  -6.425
  270    HG   LEU  35           HG       LEU  35   2.574 -20.134  -6.123
  271   HD11  LEU  35          HD11      LEU  35   2.803 -20.020  -3.737
  272   HD12  LEU  35          HD12      LEU  35   2.971 -21.699  -4.247
  273   HD13  LEU  35          HD13      LEU  35   1.466 -21.147  -3.507
  274   HD21  LEU  35          HD21      LEU  35   0.346 -22.114  -5.676
  275   HD22  LEU  35          HD22      LEU  35   1.951 -22.489  -6.305
  276   HD23  LEU  35          HD23      LEU  35   0.861 -21.457  -7.231
  277    H    HIS  36           H        HIS  36   3.436 -17.531  -3.852
  278    HA   HIS  36           HA       HIS  36   4.371 -16.004  -6.091
  279    HB2  HIS  36           HB3      HIS  36   5.068 -15.588  -3.718
  280    HB3  HIS  36           HB2      HIS  36   5.963 -17.101  -3.761
  281    HD1  HIS  36           HD1      HIS  36   6.250 -13.551  -4.550
  282    HD2  HIS  36           HD2      HIS  36   8.183 -17.058  -5.677
  283    HE1  HIS  36           HE1      HIS  36   8.442 -12.825  -5.543
  284    HE2  HIS  36           HE2      HIS  36   9.604 -14.950  -6.218
  285    H    GLY  37           H        GLY  37   5.477 -16.708  -7.833
  286    HA2  GLY  37           HA3      GLY  37   7.260 -18.122  -8.697
  287    HA3  GLY  37           HA2      GLY  37   6.668 -19.397  -7.648
  288    H    HIS  38           H        HIS  38   4.075 -17.775  -9.000
  289    HA   HIS  38           HA       HIS  38   3.985 -19.390 -11.428
  290    HB2  HIS  38           HB3      HIS  38   2.049 -19.740  -9.132
  291    HB3  HIS  38           HB2      HIS  38   1.629 -20.169 -10.782
  292    HD1  HIS  38           HD1      HIS  38   2.584 -22.325 -11.729
  293    HD2  HIS  38           HD2      HIS  38   3.962 -21.436  -7.904
  294    HE1  HIS  38           HE1      HIS  38   3.685 -24.427 -10.893
  295    HE2  HIS  38           HE2      HIS  38   4.680 -23.806  -8.664
  296    H    GLY  39           H        GLY  39   3.852 -16.512 -10.242
  297    HA2  GLY  39           HA3      GLY  39   2.745 -14.624 -11.127
  298    HA3  GLY  39           HA2      GLY  39   1.425 -15.679 -11.643
  299    H    SER  40           H        SER  40   2.288 -13.465  -9.347
  300    HA   SER  40           HA       SER  40   0.448 -14.556  -7.412
  301    HB2  SER  40           HB3      SER  40   2.733 -14.856  -6.428
  302    HB3  SER  40           HB2      SER  40   3.042 -13.153  -6.673
  303    HG   SER  40           HG       SER  40   0.930 -13.028  -5.342
  304    H    LEU  41           H        LEU  41   2.541 -11.919  -8.237
  305    HA   LEU  41           HA       LEU  41   0.382 -10.308  -9.302
  306    HB2  LEU  41           HB3      LEU  41   1.016  -8.309  -7.995
  307    HB3  LEU  41           HB2      LEU  41   0.340  -9.580  -6.991
  308    HG   LEU  41           HG       LEU  41   3.303  -8.998  -7.220
  309   HD11  LEU  41          HD11      LEU  41   3.083  -7.983  -5.032
  310   HD12  LEU  41          HD12      LEU  41   1.339  -8.235  -5.083
  311   HD13  LEU  41          HD13      LEU  41   2.105  -7.126  -6.225
  312   HD21  LEU  41          HD21      LEU  41   1.745 -10.657  -5.243
  313   HD22  LEU  41          HD22      LEU  41   3.479 -10.332  -5.187
  314   HD23  LEU  41          HD23      LEU  41   2.799 -11.276  -6.511
  315    H    ILE  42           H        ILE  42   1.746  -8.008  -9.970
  316    HA   ILE  42           HA       ILE  42   3.421  -8.375 -11.936
  317    HB   ILE  42           HB       ILE  42   4.497  -6.255 -11.515
  318   HG12  ILE  42          HG13      ILE  42   3.360  -6.599  -8.741
  319   HG13  ILE  42          HG12      ILE  42   5.048  -6.417  -9.195
  320   HG21  ILE  42          HG21      ILE  42   1.590  -6.309 -10.730
  321   HG22  ILE  42          HG22      ILE  42   2.239  -6.278 -12.371
  322   HG23  ILE  42          HG23      ILE  42   2.470  -4.892 -11.304
  323   HD11  ILE  42          HD11      ILE  42   4.610  -4.125  -9.899
  324   HD12  ILE  42          HD12      ILE  42   4.185  -4.384  -8.207
  325   HD13  ILE  42          HD13      ILE  42   2.919  -4.306  -9.431
  326    H    SER  43           H        SER  43   5.473  -8.528 -12.455
  327    HA   SER  43           HA       SER  43   7.006 -10.419 -11.031
  328    HB2  SER  43           HB3      SER  43   7.110 -10.512 -13.373
  329    HB3  SER  43           HB2      SER  43   7.396  -8.780 -13.518
  330    HG   SER  43           HG       SER  43   9.467  -9.078 -13.240
  331    H    GLY  44           H        GLY  44   7.315  -6.944 -11.479
  332    HA2  GLY  44           HA3      GLY  44   9.973  -6.703 -10.525
  333    HA3  GLY  44           HA2      GLY  44   8.800  -5.400 -10.633
  334    H    LEU  45           H        LEU  45   6.858  -6.576  -8.915
  335    HA   LEU  45           HA       LEU  45   7.958  -5.653  -6.433
  336    HB2  LEU  45           HB3      LEU  45   5.615  -5.199  -7.191
  337    HB3  LEU  45           HB2      LEU  45   5.256  -6.893  -6.911
  338    HG   LEU  45           HG       LEU  45   5.626  -6.658  -4.550
  339   HD11  LEU  45          HD11      LEU  45   6.269  -4.499  -3.565
  340   HD12  LEU  45          HD12      LEU  45   6.490  -3.839  -5.187
  341   HD13  LEU  45          HD13      LEU  45   7.525  -5.151  -4.619
  342   HD21  LEU  45          HD21      LEU  45   4.021  -4.311  -5.569
  343   HD22  LEU  45          HD22      LEU  45   3.886  -5.055  -3.976
  344   HD23  LEU  45          HD23      LEU  45   3.432  -5.967  -5.417
  345    H    GLU  46           H        GLU  46   6.577  -8.623  -7.604
  346    HA   GLU  46           HA       GLU  46   6.960 -10.316  -5.466
  347    HB2  GLU  46           HB3      GLU  46   7.238 -10.934  -8.390
  348    HB3  GLU  46           HB2      GLU  46   7.425 -12.163  -7.151
  349    HG2  GLU  46           HG3      GLU  46   5.129 -11.376  -6.325
  350    HG3  GLU  46           HG2      GLU  46   4.989 -10.634  -7.919
  351    H    THR  47           H        THR  47   9.396  -9.582  -7.951
  352    HA   THR  47           HA       THR  47  11.450 -11.136  -6.828
  353    HB   THR  47           HB       THR  47  11.702  -8.663  -8.564
  354    HG1  THR  47           HG1      THR  47  10.494 -10.071  -9.734
  355   HG21  THR  47          HG21      THR  47  13.581 -10.991  -8.150
  356   HG22  THR  47          HG22      THR  47  13.809  -9.361  -7.516
  357   HG23  THR  47          HG23      THR  47  13.830  -9.641  -9.258
  358    H    ALA  48           H        ALA  48  10.397  -7.838  -6.205
  359    HA   ALA  48           HA       ALA  48  12.684  -7.054  -4.698
  360    HB1  ALA  48           HB1      ALA  48  11.287  -5.188  -3.938
  361    HB2  ALA  48           HB2      ALA  48   9.866  -5.964  -4.639
  362    HB3  ALA  48           HB3      ALA  48  11.172  -5.403  -5.685
  363    H    LEU  49           H        LEU  49   9.493  -8.315  -3.905
  364    HA   LEU  49           HA       LEU  49   9.626  -8.474  -1.150
  365    HB2  LEU  49           HB3      LEU  49   8.300 -10.126  -3.274
  366    HB3  LEU  49           HB2      LEU  49   8.108 -10.517  -1.579
  367    HG   LEU  49           HG       LEU  49   6.707  -8.815  -1.216
  368   HD11  LEU  49          HD11      LEU  49   8.313  -7.039  -1.631
  369   HD12  LEU  49          HD12      LEU  49   6.710  -6.636  -2.253
  370   HD13  LEU  49          HD13      LEU  49   7.979  -7.163  -3.359
  371   HD21  LEU  49          HD21      LEU  49   5.303  -8.326  -3.230
  372   HD22  LEU  49          HD22      LEU  49   5.598 -10.037  -2.914
  373   HD23  LEU  49          HD23      LEU  49   6.509  -9.208  -4.176
  374    H    GLU  50           H        GLU  50  10.644 -10.746  -3.604
  375    HA   GLU  50           HA       GLU  50  11.301 -12.944  -2.144
  376    HB2  GLU  50           HB3      GLU  50  11.998 -11.938  -4.740
  377    HB3  GLU  50           HB2      GLU  50  13.360 -12.799  -4.020
  378    HG2  GLU  50           HG3      GLU  50  11.959 -14.718  -3.606
  379    HG3  GLU  50           HG2      GLU  50  10.561 -13.869  -4.235
  380    H    GLY  51           H        GLY  51  13.293 -13.848  -1.493
  381    HA2  GLY  51           HA3      GLY  51  15.143 -13.857  -0.122
  382    HA3  GLY  51           HA2      GLY  51  15.405 -12.183  -0.570
  383    H    HIS  52           H        HIS  52  12.567 -11.623   0.520
  384    HA   HIS  52           HA       HIS  52  13.585 -10.945   3.152
  385    HB2  HIS  52           HB3      HIS  52  11.022 -10.223   1.723
  386    HB3  HIS  52           HB2      HIS  52  11.385  -9.716   3.369
  387    HD1  HIS  52           HD1      HIS  52  13.756  -8.271   3.528
  388    HD2  HIS  52           HD2      HIS  52  11.814  -8.449  -0.149
  389    HE1  HIS  52           HE1      HIS  52  14.662  -6.348   2.190
  390    HE2  HIS  52           HE2      HIS  52  13.608  -6.579  -0.091
  391    H    GLU  53           H        GLU  53  11.813 -11.014   4.949
  392    HA   GLU  53           HA       GLU  53  10.345 -13.563   4.837
  393    HB2  GLU  53           HB3      GLU  53  12.000 -12.497   7.120
  394    HB3  GLU  53           HB2      GLU  53  10.748 -13.704   7.350
  395    HG2  GLU  53           HG3      GLU  53  11.925 -15.248   5.905
  396    HG3  GLU  53           HG2      GLU  53  13.163 -14.030   5.581
  397    H    VAL  54           H        VAL  54   8.531 -13.590   6.386
  398    HA   VAL  54           HA       VAL  54   6.853 -11.446   6.123
  399    HB   VAL  54           HB       VAL  54   5.325 -12.649   7.207
  400   HG11  VAL  54          HG11      VAL  54   5.835 -15.012   7.570
  401   HG12  VAL  54          HG12      VAL  54   7.556 -14.650   7.438
  402   HG13  VAL  54          HG13      VAL  54   6.494 -14.410   6.049
  403   HG21  VAL  54          HG21      VAL  54   5.457 -13.441   9.471
  404   HG22  VAL  54          HG22      VAL  54   6.116 -11.804   9.383
  405   HG23  VAL  54          HG23      VAL  54   7.205 -13.191   9.496
  406    H    GLY  55           H        GLY  55   6.237  -9.725   7.330
  407    HA2  GLY  55           HA3      GLY  55   6.383  -8.200   9.137
  408    HA3  GLY  55           HA2      GLY  55   7.826  -9.036   9.694
  409    H    ASP  56           H        ASP  56   8.627  -8.853   6.636
  410    HA   ASP  56           HA       ASP  56  10.256  -6.538   6.924
  411    HB2  ASP  56           HB3      ASP  56   9.808  -8.581   4.822
  412    HB3  ASP  56           HB2      ASP  56  10.401  -7.019   4.269
  413    H    LYS  57           H        LYS  57   9.920  -4.524   6.324
  414    HA   LYS  57           HA       LYS  57   7.660  -3.891   4.571
  415    HB2  LYS  57           HB3      LYS  57   6.909  -3.705   6.941
  416    HB3  LYS  57           HB2      LYS  57   8.161  -2.500   7.210
  417    HG2  LYS  57           HG3      LYS  57   6.310  -1.995   4.970
  418    HG3  LYS  57           HG2      LYS  57   5.637  -1.896   6.590
  419    HD2  LYS  57           HD3      LYS  57   7.416  -0.301   7.196
  420    HD3  LYS  57           HD2      LYS  57   7.992  -0.354   5.529
  421    HE2  LYS  57           HE3      LYS  57   6.578   1.594   5.884
  422    HE3  LYS  57           HE2      LYS  57   5.819   0.471   4.755
  423    HZ1  LYS  57           HZ1      LYS  57   4.532  -0.398   6.707
  424    HZ2  LYS  57           HZ2      LYS  57   4.157   1.192   6.252
  425    HZ3  LYS  57           HZ3      LYS  57   5.128   0.909   7.609
  426    H    PHE  58           H        PHE  58   8.126  -2.369   3.115
  427    HA   PHE  58           HA       PHE  58  10.045  -0.308   3.525
  428    HB2  PHE  58           HB3      PHE  58  11.750  -1.026   1.938
  429    HB3  PHE  58           HB2      PHE  58  11.609  -2.188   3.244
  430    HD1  PHE  58           HD2      PHE  58  10.076  -4.261   2.758
  431    HD2  PHE  58           HD1      PHE  58  11.724  -1.740  -0.253
  432    HE1  PHE  58           HE2      PHE  58   9.745  -6.039   1.087
  433    HE2  PHE  58           HE1      PHE  58  11.399  -3.511  -1.921
  434    HZ   PHE  58           HZ       PHE  58  10.402  -5.658  -1.254
  435    H    ASP  59           H        ASP  59  10.346   1.019   1.658
  436    HA   ASP  59           HA       ASP  59   8.052   1.071  -0.107
  437    HB2  ASP  59           HB3      ASP  59  10.399   2.888   0.294
  438    HB3  ASP  59           HB2      ASP  59   9.392   3.056  -1.128
  439    H    VAL  60           H        VAL  60   8.045   0.802  -2.250
  440    HA   VAL  60           HA       VAL  60  10.504  -0.119  -3.580
  441    HB   VAL  60           HB       VAL  60   7.872  -1.395  -4.212
  442   HG11  VAL  60          HG11      VAL  60   9.293  -3.246  -4.975
  443   HG12  VAL  60          HG12      VAL  60  10.719  -2.301  -4.537
  444   HG13  VAL  60          HG13      VAL  60   9.639  -1.729  -5.810
  445   HG21  VAL  60          HG21      VAL  60   9.772  -2.288  -2.078
  446   HG22  VAL  60          HG22      VAL  60   8.491  -3.292  -2.757
  447   HG23  VAL  60          HG23      VAL  60   8.084  -1.817  -1.880
  448    H    ALA  61           H        ALA  61  10.711   0.600  -5.705
  449    HA   ALA  61           HA       ALA  61   8.348   1.845  -6.915
  450    HB1  ALA  61           HB1      ALA  61   9.751   3.655  -7.778
  451    HB2  ALA  61           HB2      ALA  61  11.140   3.002  -6.908
  452    HB3  ALA  61           HB3      ALA  61   9.757   3.635  -6.014
  453    H    VAL  62           H        VAL  62   7.929   0.729  -8.706
  454    HA   VAL  62           HA       VAL  62  10.210  -0.487 -10.127
  455    HB   VAL  62           HB       VAL  62   7.449  -1.666  -9.761
  456   HG11  VAL  62          HG11      VAL  62   9.858  -2.772 -11.196
  457   HG12  VAL  62          HG12      VAL  62   8.365  -2.209 -11.949
  458   HG13  VAL  62          HG13      VAL  62   8.345  -3.633 -10.909
  459   HG21  VAL  62          HG21      VAL  62  10.123  -2.523  -8.666
  460   HG22  VAL  62          HG22      VAL  62   8.612  -3.414  -8.487
  461   HG23  VAL  62          HG23      VAL  62   8.792  -1.825  -7.742
  462    H    GLY  63           H        GLY  63  10.287  -0.281 -12.271
  463    HA2  GLY  63           HA3      GLY  63   8.671   1.682 -13.552
  464    HA3  GLY  63           HA2      GLY  63   9.847   0.634 -14.335
  465    H    ALA  64           H        ALA  64   7.185   1.434 -15.208
  466    HA   ALA  64           HA       ALA  64   5.142  -0.331 -14.890
  467    HB1  ALA  64           HB1      ALA  64   4.430   0.213 -17.176
  468    HB2  ALA  64           HB2      ALA  64   6.000   0.966 -17.466
  469    HB3  ALA  64           HB3      ALA  64   4.908   1.640 -16.253
  470    H    ASN  65           H        ASN  65   8.091  -0.919 -16.679
  471    HA   ASN  65           HA       ASN  65   7.098  -2.994 -18.313
  472    HB2  ASN  65           HB3      ASN  65   9.548  -3.585 -18.602
  473    HB3  ASN  65           HB2      ASN  65   9.070  -1.960 -19.068
  474   HD21  ASN  65          HD22      ASN  65  11.133  -1.170 -18.882
  475   HD22  ASN  65          HD21      ASN  65  11.915  -0.945 -17.349
  476    H    ASP  66           H        ASP  66   8.063  -2.996 -14.997
  477    HA   ASP  66           HA       ASP  66   7.798  -5.935 -15.008
  478    HB2  ASP  66           HB3      ASP  66   9.685  -4.176 -13.621
  479    HB3  ASP  66           HB2      ASP  66   8.893  -5.325 -12.549
  480    H    ALA  67           H        ALA  67   6.040  -3.317 -14.506
  481    HA   ALA  67           HA       ALA  67   4.530  -4.506 -12.284
  482    HB1  ALA  67           HB1      ALA  67   5.871  -2.616 -11.442
  483    HB2  ALA  67           HB2      ALA  67   4.140  -2.307 -11.330
  484    HB3  ALA  67           HB3      ALA  67   5.088  -1.557 -12.615
  485    H    TYR  68           H        TYR  68   2.605  -2.307 -12.343
  486    HA   TYR  68           HA       TYR  68   1.003  -3.095 -14.592
  487    HB2  TYR  68           HB3      TYR  68   0.534  -0.779 -12.701
  488    HB3  TYR  68           HB2      TYR  68  -0.664  -1.594 -13.703
  489    HD1  TYR  68           HD2      TYR  68  -1.395  -3.894 -13.123
  490    HD2  TYR  68           HD1      TYR  68   1.174  -1.647 -10.578
  491    HE1  TYR  68           HE2      TYR  68  -1.898  -5.428 -11.267
  492    HE2  TYR  68           HE1      TYR  68   0.676  -3.168  -8.720
  493    HH   TYR  68           HH       TYR  68  -1.250  -4.755  -8.088
  494    H    GLY  69           H        GLY  69   0.198  -1.477 -16.211
  495    HA2  GLY  69           HA3      GLY  69   0.599   0.567 -17.420
  496    HA3  GLY  69           HA2      GLY  69   2.168   0.665 -16.632
  497    H    GLN  70           H        GLN  70   1.050  -2.338 -17.922
  498    HA   GLN  70           HA       GLN  70   3.527  -2.856 -19.062
  499    HB2  GLN  70           HB3      GLN  70   0.835  -4.140 -19.350
  500    HB3  GLN  70           HB2      GLN  70   2.216  -4.726 -20.266
  501    HG2  GLN  70           HG3      GLN  70   2.148  -4.470 -17.273
  502    HG3  GLN  70           HG2      GLN  70   1.798  -5.957 -18.160
  503   HE21  GLN  70          HE22      GLN  70   4.221  -3.732 -17.139
  504   HE22  GLN  70          HE21      GLN  70   5.591  -4.667 -17.610
  505    H    TYR  71           H        TYR  71   4.445  -2.123 -20.712
  506    HA   TYR  71           HA       TYR  71   3.356  -0.713 -22.881
  507    HB2  TYR  71           HB3      TYR  71   5.586  -0.983 -23.867
  508    HB3  TYR  71           HB2      TYR  71   5.730  -0.602 -22.152
  509    HD1  TYR  71           HD1      TYR  71   6.479  -2.307 -20.554
  510    HD2  TYR  71           HD2      TYR  71   6.218  -3.141 -24.714
  511    HE1  TYR  71           HE1      TYR  71   7.812  -4.346 -20.226
  512    HE2  TYR  71           HE2      TYR  71   7.543  -5.172 -24.405
  513    HH   TYR  71           HH       TYR  71   8.102  -6.548 -21.386
  514    H    ASP  72           H        ASP  72   3.054  -1.401 -25.076
  515    HA   ASP  72           HA       ASP  72   2.154  -4.106 -25.381
  516    HB2  ASP  72           HB3      ASP  72   1.223  -2.073 -26.609
  517    HB3  ASP  72           HB2      ASP  72   2.667  -2.142 -27.618
  518    H    GLU  73           H        GLU  73   3.424  -5.795 -25.762
  519    HA   GLU  73           HA       GLU  73   6.227  -5.388 -25.987
  520    HB2  GLU  73           HB3      GLU  73   5.926  -7.166 -24.655
  521    HB3  GLU  73           HB2      GLU  73   4.404  -7.595 -25.412
  522    HG2  GLU  73           HG3      GLU  73   5.535  -8.713 -27.193
  523    HG3  GLU  73           HG2      GLU  73   7.096  -8.140 -26.609
  524    H    ASN  74           H        ASN  74   3.853  -5.664 -28.365
  525    HA   ASN  74           HA       ASN  74   5.165  -7.328 -30.233
  526    HB2  ASN  74           HB3      ASN  74   3.021  -5.243 -30.629
  527    HB3  ASN  74           HB2      ASN  74   3.593  -6.309 -31.902
  528   HD21  ASN  74          HD22      ASN  74   1.749  -6.030 -29.007
  529   HD22  ASN  74          HD21      ASN  74   1.025  -7.605 -29.066
  530    H    LEU  75           H        LEU  75   6.097  -4.316 -29.192
  531    HA   LEU  75           HA       LEU  75   7.483  -3.767 -31.738
  532    HB2  LEU  75           HB3      LEU  75   6.851  -1.944 -29.424
  533    HB3  LEU  75           HB2      LEU  75   7.811  -1.483 -30.818
  534    HG   LEU  75           HG       LEU  75   4.958  -2.405 -30.978
  535   HD11  LEU  75          HD11      LEU  75   4.431  -0.038 -31.337
  536   HD12  LEU  75          HD12      LEU  75   6.105   0.371 -30.961
  537   HD13  LEU  75          HD13      LEU  75   5.076  -0.356 -29.729
  538   HD21  LEU  75          HD21      LEU  75   6.740  -1.036 -32.982
  539   HD22  LEU  75          HD22      LEU  75   5.071  -1.549 -33.240
  540   HD23  LEU  75          HD23      LEU  75   6.337  -2.753 -32.980
  541    H    VAL  76           H        VAL  76   7.839  -4.868 -28.625
  542    HA   VAL  76           HA       VAL  76  10.705  -4.276 -28.551
  543    HB   VAL  76           HB       VAL  76   9.120  -4.032 -26.501
  544   HG11  VAL  76          HG11      VAL  76   9.578  -7.001 -26.532
  545   HG12  VAL  76          HG12      VAL  76   8.036  -6.142 -26.501
  546   HG13  VAL  76          HG13      VAL  76   9.102  -6.105 -25.094
  547   HG21  VAL  76          HG21      VAL  76  10.942  -4.617 -24.970
  548   HG22  VAL  76          HG22      VAL  76  11.520  -3.732 -26.382
  549   HG23  VAL  76          HG23      VAL  76  11.752  -5.478 -26.279
  550    H    GLN  77           H        GLN  77  12.237  -5.937 -28.288
  551    HA   GLN  77           HA       GLN  77  11.480  -8.671 -28.229
  552    HB2  GLN  77           HB3      GLN  77  12.381  -9.429 -30.316
  553    HB3  GLN  77           HB2      GLN  77  11.184  -8.194 -30.657
  554    HG2  GLN  77           HG3      GLN  77  14.173  -7.835 -30.721
  555    HG3  GLN  77           HG2      GLN  77  13.113  -8.014 -32.115
  556   HE21  GLN  77          HE22      GLN  77  11.642  -6.317 -32.601
  557   HE22  GLN  77          HE21      GLN  77  11.954  -4.709 -32.056
  558    H    ARG  78           H        ARG  78  13.639 -10.031 -28.568
  559    HA   ARG  78           HA       ARG  78  15.641  -8.573 -26.973
  560    HB2  ARG  78           HB3      ARG  78  14.723 -11.433 -26.661
  561    HB3  ARG  78           HB2      ARG  78  16.162 -10.783 -25.889
  562    HG2  ARG  78           HG3      ARG  78  14.566 -10.626 -24.228
  563    HG3  ARG  78           HG2      ARG  78  14.572  -9.007 -24.913
  564    HD2  ARG  78           HD3      ARG  78  12.612  -9.570 -26.268
  565    HD3  ARG  78           HD2      ARG  78  12.603 -11.195 -25.586
  566    HE   ARG  78           HE       ARG  78  12.474  -9.492 -23.423
  567   HH11  ARG  78          HH11      ARG  78  10.537 -10.084 -26.293
  568   HH12  ARG  78          HH12      ARG  78   9.037  -9.643 -25.527
  569   HH21  ARG  78          HH22      ARG  78  10.485  -8.893 -22.428
  570   HH22  ARG  78          HH21      ARG  78   9.018  -8.950 -23.358
  571    H    VAL  79           H        VAL  79  17.280  -8.207 -28.194
  572    HA   VAL  79           HA       VAL  79  17.836  -9.982 -30.451
  573    HB   VAL  79           HB       VAL  79  19.060  -7.271 -29.970
  574   HG11  VAL  79          HG11      VAL  79  18.643  -8.905 -32.471
  575   HG12  VAL  79          HG12      VAL  79  20.173  -8.668 -31.625
  576   HG13  VAL  79          HG13      VAL  79  19.374  -7.299 -32.402
  577   HG21  VAL  79          HG21      VAL  79  16.637  -7.003 -29.942
  578   HG22  VAL  79          HG22      VAL  79  16.508  -7.903 -31.454
  579   HG23  VAL  79          HG23      VAL  79  17.318  -6.337 -31.427
  580    HA   PRO  80           HA       PRO  80  21.289 -11.819 -28.361
  581    HB2  PRO  80           HB2      PRO  80  22.287 -12.411 -31.056
  582    HB3  PRO  80           HB3      PRO  80  21.811 -13.520 -29.770
  583    HG2  PRO  80           HG3      PRO  80  20.359 -13.115 -32.037
  584    HG3  PRO  80           HG2      PRO  80  19.655 -13.634 -30.494
  585    HD2  PRO  80           HD3      PRO  80  19.560 -11.000 -31.835
  586    HD3  PRO  80           HD2      PRO  80  18.404 -11.743 -30.715
  587    H    LYS  81           H        LYS  81  23.152 -11.000 -27.683
  588    HA   LYS  81           HA       LYS  81  24.348  -8.690 -28.599
  589    HB2  LYS  81           HB3      LYS  81  25.699 -10.993 -27.172
  590    HB3  LYS  81           HB2      LYS  81  26.325  -9.355 -27.289
  591    HG2  LYS  81           HG3      LYS  81  23.670  -9.996 -26.041
  592    HG3  LYS  81           HG2      LYS  81  25.172  -9.968 -25.126
  593    HD2  LYS  81           HD3      LYS  81  23.957  -7.866 -24.906
  594    HD3  LYS  81           HD2      LYS  81  25.497  -7.623 -25.728
  595    HE2  LYS  81           HE3      LYS  81  23.638  -6.366 -26.767
  596    HE3  LYS  81           HE2      LYS  81  24.384  -7.521 -27.868
  597    HZ1  LYS  81           HZ1      LYS  81  21.851  -7.922 -26.384
  598    HZ2  LYS  81           HZ2      LYS  81  22.575  -9.060 -27.403
  599    HZ3  LYS  81           HZ3      LYS  81  21.993  -7.604 -28.037
  600    H    ASP  82           H        ASP  82  24.677 -11.898 -29.811
  601    HA   ASP  82           HA       ASP  82  27.093 -11.653 -31.248
  602    HB2  ASP  82           HB3      ASP  82  26.107 -13.830 -30.933
  603    HB3  ASP  82           HB2      ASP  82  24.631 -13.334 -31.755
  604    H    VAL  83           H        VAL  83  23.804 -10.760 -31.978
  605    HA   VAL  83           HA       VAL  83  24.042 -10.148 -34.696
  606    HB   VAL  83           HB       VAL  83  22.223  -9.004 -32.578
  607   HG11  VAL  83          HG11      VAL  83  22.316  -7.472 -34.471
  608   HG12  VAL  83          HG12      VAL  83  20.755  -8.290 -34.383
  609   HG13  VAL  83          HG13      VAL  83  21.955  -8.804 -35.572
  610   HG21  VAL  83          HG21      VAL  83  21.990 -11.397 -32.884
  611   HG22  VAL  83          HG22      VAL  83  21.802 -11.175 -34.624
  612   HG23  VAL  83          HG23      VAL  83  20.576 -10.558 -33.517
  613    H    PHE  84           H        PHE  84  24.588  -8.146 -31.820
  614    HA   PHE  84           HA       PHE  84  25.219  -5.841 -33.461
  615    HB2  PHE  84           HB3      PHE  84  25.116  -6.156 -30.455
  616    HB3  PHE  84           HB2      PHE  84  25.372  -4.639 -31.311
  617    HD1  PHE  84           HD2      PHE  84  23.528  -4.158 -33.174
  618    HD2  PHE  84           HD1      PHE  84  23.001  -6.602 -29.728
  619    HE1  PHE  84           HE2      PHE  84  21.096  -3.832 -33.320
  620    HE2  PHE  84           HE1      PHE  84  20.571  -6.281 -29.870
  621    HZ   PHE  84           HZ       PHE  84  19.615  -4.897 -31.669
  622    H    MET  85           H        MET  85  26.987  -7.964 -33.773
  623    HA   MET  85           HA       MET  85  29.314  -7.944 -32.303
  624    HB2  MET  85           HB3      MET  85  30.434  -8.663 -34.407
  625    HB3  MET  85           HB2      MET  85  28.963  -9.554 -34.037
  626    HG2  MET  85           HG3      MET  85  27.742  -8.471 -35.696
  627    HG3  MET  85           HG2      MET  85  28.935  -7.184 -35.839
  628    HE1  MET  85           HE1      MET  85  31.854  -8.896 -37.729
  629    HE2  MET  85           HE2      MET  85  31.690  -8.724 -35.981
  630    HE3  MET  85           HE3      MET  85  31.218  -7.401 -37.047
  631    H    GLY  86           H        GLY  86  28.278  -5.616 -34.733
  632    HA2  GLY  86           HA3      GLY  86  30.892  -4.322 -34.742
  633    HA3  GLY  86           HA2      GLY  86  29.547  -3.949 -35.802
  634    H    VAL  87           H        VAL  87  28.715  -4.133 -32.481
  635    HA   VAL  87           HA       VAL  87  27.989  -1.352 -32.494
  636    HB   VAL  87           HB       VAL  87  26.648  -3.164 -31.377
  637   HG11  VAL  87          HG11      VAL  87  28.835  -2.998 -29.311
  638   HG12  VAL  87          HG12      VAL  87  28.450  -4.388 -30.333
  639   HG13  VAL  87          HG13      VAL  87  27.297  -3.841 -29.116
  640   HG21  VAL  87          HG21      VAL  87  26.260  -0.784 -30.908
  641   HG22  VAL  87          HG22      VAL  87  27.436  -0.858 -29.593
  642   HG23  VAL  87          HG23      VAL  87  25.944  -1.795 -29.499
  643    H    ASP  88           H        ASP  88  28.636   0.201 -30.878
  644    HA   ASP  88           HA       ASP  88  31.420   0.294 -30.326
  645    HB2  ASP  88           HB3      ASP  88  29.924   2.289 -30.606
  646    HB3  ASP  88           HB2      ASP  88  29.206   1.909 -29.045
  647    H    GLU  89           H        GLU  89  28.913   0.596 -27.872
  648    HA   GLU  89           HA       GLU  89  29.871  -1.725 -26.422
  649    HB2  GLU  89           HB3      GLU  89  30.079   1.068 -25.438
  650    HB3  GLU  89           HB2      GLU  89  29.812  -0.243 -24.301
  651    HG2  GLU  89           HG3      GLU  89  31.848  -1.329 -25.088
  652    HG3  GLU  89           HG2      GLU  89  32.102  -0.007 -26.223
  653    H    LEU  90           H        LEU  90  28.020  -2.823 -26.156
  654    HA   LEU  90           HA       LEU  90  25.470  -1.671 -26.279
  655    HB2  LEU  90           HB3      LEU  90  26.241  -4.367 -25.187
  656    HB3  LEU  90           HB2      LEU  90  24.651  -3.872 -25.729
  657    HG   LEU  90           HG       LEU  90  26.867  -3.586 -27.667
  658   HD11  LEU  90          HD11      LEU  90  27.305  -5.794 -26.761
  659   HD12  LEU  90          HD12      LEU  90  26.637  -5.905 -28.390
  660   HD13  LEU  90          HD13      LEU  90  25.616  -6.236 -26.993
  661   HD21  LEU  90          HD21      LEU  90  24.013  -4.501 -27.897
  662   HD22  LEU  90          HD22      LEU  90  25.098  -4.081 -29.223
  663   HD23  LEU  90          HD23      LEU  90  24.568  -2.837 -28.085
  664    H    GLN  91           H        GLN  91  24.424  -0.618 -24.868
  665    HA   GLN  91           HA       GLN  91  24.625  -1.218 -22.026
  666    HB2  GLN  91           HB3      GLN  91  26.301   0.643 -22.858
  667    HB3  GLN  91           HB2      GLN  91  24.846   1.630 -22.902
  668    HG2  GLN  91           HG3      GLN  91  24.458   1.196 -20.542
  669    HG3  GLN  91           HG2      GLN  91  25.925   0.220 -20.481
  670   HE21  GLN  91          HE22      GLN  91  27.396   1.961 -22.278
  671   HE22  GLN  91          HE21      GLN  91  27.796   3.372 -21.368
  672    H    VAL  92           H        VAL  92  22.956   0.059 -20.803
  673    HA   VAL  92           HA       VAL  92  20.467   0.037 -22.279
  674    HB   VAL  92           HB       VAL  92  20.955   0.776 -19.385
  675   HG11  VAL  92          HG11      VAL  92  18.591   0.484 -19.086
  676   HG12  VAL  92          HG12      VAL  92  18.400  -0.026 -20.765
  677   HG13  VAL  92          HG13      VAL  92  18.865   1.640 -20.394
  678   HG21  VAL  92          HG21      VAL  92  20.166  -1.489 -18.861
  679   HG22  VAL  92          HG22      VAL  92  21.651  -1.520 -19.812
  680   HG23  VAL  92          HG23      VAL  92  20.103  -1.860 -20.584
  681    H    GLY  93           H        GLY  93  19.394   1.821 -22.994
  682    HA2  GLY  93           HA3      GLY  93  18.806   4.118 -22.883
  683    HA3  GLY  93           HA2      GLY  93  20.318   4.439 -22.050
  684    H    MET  94           H        MET  94  20.866   2.337 -24.599
  685    HA   MET  94           HA       MET  94  22.254   4.501 -25.978
  686    HB2  MET  94           HB3      MET  94  22.529   1.506 -25.993
  687    HB3  MET  94           HB2      MET  94  23.331   2.524 -27.184
  688    HG2  MET  94           HG3      MET  94  23.719   3.362 -24.409
  689    HG3  MET  94           HG2      MET  94  24.389   1.781 -24.806
  690    HE1  MET  94           HE1      MET  94  25.084   2.046 -27.820
  691    HE2  MET  94           HE2      MET  94  26.207   1.360 -26.642
  692    HE3  MET  94           HE3      MET  94  26.765   2.595 -27.776
  693    H    ARG  95           H        ARG  95  22.002   4.953 -28.063
  694    HA   ARG  95           HA       ARG  95  19.707   3.730 -29.420
  695    HB2  ARG  95           HB3      ARG  95  20.557   6.583 -29.186
  696    HB3  ARG  95           HB2      ARG  95  19.625   6.055 -30.578
  697    HG2  ARG  95           HG3      ARG  95  17.991   5.082 -28.886
  698    HG3  ARG  95           HG2      ARG  95  18.840   6.079 -27.704
  699    HD2  ARG  95           HD3      ARG  95  16.943   7.289 -28.517
  700    HD3  ARG  95           HD2      ARG  95  18.405   8.054 -29.124
  701    HE   ARG  95           HE       ARG  95  17.883   6.636 -31.217
  702   HH11  ARG  95          HH11      ARG  95  15.437   7.987 -29.093
  703   HH12  ARG  95          HH12      ARG  95  14.281   8.220 -30.377
  704   HH21  ARG  95          HH22      ARG  95  16.375   6.967 -32.893
  705   HH22  ARG  95          HH21      ARG  95  14.822   7.662 -32.535
  706    H    PHE  96           H        PHE  96  19.949   3.062 -31.423
  707    HA   PHE  96           HA       PHE  96  22.074   3.890 -33.145
  708    HB2  PHE  96           HB3      PHE  96  23.039   1.546 -33.340
  709    HB3  PHE  96           HB2      PHE  96  23.477   2.442 -31.893
  710    HD1  PHE  96           HD1      PHE  96  21.115  -0.142 -33.157
  711    HD2  PHE  96           HD2      PHE  96  23.153   1.499 -29.798
  712    HE1  PHE  96           HE1      PHE  96  20.349  -2.025 -31.769
  713    HE2  PHE  96           HE2      PHE  96  22.397  -0.372 -28.411
  714    HZ   PHE  96           HZ       PHE  96  20.987  -2.143 -29.398
  715    H    LEU  97           H        LEU  97  22.050   2.565 -35.193
  716    HA   LEU  97           HA       LEU  97  19.265   2.028 -35.865
  717    HB2  LEU  97           HB3      LEU  97  20.601   3.504 -37.327
  718    HB3  LEU  97           HB2      LEU  97  21.690   2.179 -37.662
  719    HG   LEU  97           HG       LEU  97  19.870   0.976 -38.750
  720   HD11  LEU  97          HD11      LEU  97  18.036   1.930 -37.409
  721   HD12  LEU  97          HD12      LEU  97  17.735   2.047 -39.145
  722   HD13  LEU  97          HD13      LEU  97  18.257   3.469 -38.245
  723   HD21  LEU  97          HD21      LEU  97  20.230   3.793 -39.753
  724   HD22  LEU  97          HD22      LEU  97  19.666   2.422 -40.709
  725   HD23  LEU  97          HD23      LEU  97  21.311   2.436 -40.072
  726    H    ALA  98           H        ALA  98  18.488   0.109 -36.483
  727    HA   ALA  98           HA       ALA  98  20.319  -2.204 -36.437
  728    HB1  ALA  98           HB1      ALA  98  18.937  -2.112 -34.382
  729    HB2  ALA  98           HB2      ALA  98  18.558  -3.511 -35.389
  730    HB3  ALA  98           HB3      ALA  98  17.483  -2.110 -35.390
  731    H    GLU  99           H        GLU  99  20.044  -3.606 -38.150
  732    HA   GLU  99           HA       GLU  99  18.087  -2.847 -40.140
  733    HB2  GLU  99           HB3      GLU  99  20.058  -5.148 -40.136
  734    HB3  GLU  99           HB2      GLU  99  19.060  -4.658 -41.499
  735    HG2  GLU  99           HG3      GLU  99  20.173  -2.404 -41.341
  736    HG3  GLU  99           HG2      GLU  99  21.321  -3.152 -40.234
  737    H    THR 100           H        THR 100  16.434  -4.329 -40.893
  738    HA   THR 100           HA       THR 100  15.684  -6.437 -39.088
  739    HB   THR 100           HB       THR 100  13.497  -5.653 -38.465
  740    HG1  THR 100           HG1      THR 100  14.143  -3.265 -39.888
  741   HG21  THR 100          HG21      THR 100  15.279  -5.016 -36.934
  742   HG22  THR 100          HG22      THR 100  14.021  -3.780 -36.970
  743   HG23  THR 100          HG23      THR 100  15.537  -3.521 -37.835
  744    H    ASP 101           H        ASP 101  13.223  -7.063 -39.840
  745    HA   ASP 101           HA       ASP 101  13.439  -7.965 -42.506
  746    HB2  ASP 101           HB3      ASP 101  11.030  -7.722 -40.701
  747    HB3  ASP 101           HB2      ASP 101  11.038  -8.566 -42.248
  748    H    GLN 102           H        GLN 102  12.410  -5.046 -41.137
  749    HA   GLN 102           HA       GLN 102  10.863  -4.277 -43.504
  750    HB2  GLN 102           HB3      GLN 102  10.427  -2.506 -41.380
  751    HB3  GLN 102           HB2      GLN 102   9.313  -3.713 -42.005
  752    HG2  GLN 102           HG3      GLN 102  10.359  -5.377 -40.503
  753    HG3  GLN 102           HG2      GLN 102  11.327  -4.094 -39.804
  754   HE21  GLN 102          HE22      GLN 102   9.453  -5.850 -38.543
  755   HE22  GLN 102          HE21      GLN 102   8.217  -4.867 -37.844
  756    H    GLY 103           H        GLY 103  13.805  -4.168 -43.133
  757    HA2  GLY 103           HA3      GLY 103  15.372  -2.609 -43.953
  758    HA3  GLY 103           HA2      GLY 103  14.149  -1.354 -43.809
  759    HA   PRO 104           HA       PRO 104  17.281  -1.029 -40.273
  760    HB2  PRO 104           HB2      PRO 104  17.195   1.743 -41.277
  761    HB3  PRO 104           HB3      PRO 104  18.579   0.806 -40.707
  762    HG2  PRO 104           HG3      PRO 104  18.204   1.283 -43.318
  763    HG3  PRO 104           HG2      PRO 104  18.828  -0.276 -42.753
  764    HD2  PRO 104           HD3      PRO 104  16.096   0.442 -43.717
  765    HD3  PRO 104           HD2      PRO 104  17.015  -1.058 -43.945
  766    H    VAL 105           H        VAL 105  16.508  -0.628 -38.397
  767    HA   VAL 105           HA       VAL 105  14.381   1.371 -37.987
  768    HB   VAL 105           HB       VAL 105  14.546  -1.334 -36.653
  769   HG11  VAL 105          HG11      VAL 105  12.454  -0.702 -35.538
  770   HG12  VAL 105          HG12      VAL 105  12.560   0.902 -36.263
  771   HG13  VAL 105          HG13      VAL 105  13.778   0.378 -35.099
  772   HG21  VAL 105          HG21      VAL 105  13.677  -1.481 -38.919
  773   HG22  VAL 105          HG22      VAL 105  12.491  -0.225 -38.559
  774   HG23  VAL 105          HG23      VAL 105  12.404  -1.782 -37.739
  775    HA   PRO 106           HA       PRO 106  17.567   2.572 -35.031
  776    HB2  PRO 106           HB2      PRO 106  16.118   5.030 -34.638
  777    HB3  PRO 106           HB3      PRO 106  17.624   4.783 -35.523
  778    HG2  PRO 106           HG3      PRO 106  15.241   5.488 -36.700
  779    HG3  PRO 106           HG2      PRO 106  16.564   4.657 -37.538
  780    HD2  PRO 106           HD3      PRO 106  14.047   3.528 -36.377
  781    HD3  PRO 106           HD2      PRO 106  14.874   3.115 -37.895
  782    H    VAL 107           H        VAL 107  17.375   1.567 -33.061
  783    HA   VAL 107           HA       VAL 107  14.917   2.077 -31.526
  784    HB   VAL 107           HB       VAL 107  15.539  -0.146 -30.403
  785   HG11  VAL 107          HG11      VAL 107  14.448  -1.459 -32.166
  786   HG12  VAL 107          HG12      VAL 107  14.706  -0.136 -33.305
  787   HG13  VAL 107          HG13      VAL 107  13.645   0.090 -31.914
  788   HG21  VAL 107          HG21      VAL 107  16.871  -1.687 -31.764
  789   HG22  VAL 107          HG22      VAL 107  17.823  -0.293 -31.252
  790   HG23  VAL 107          HG23      VAL 107  17.215  -0.387 -32.904
  791    H    GLU 108           H        GLU 108  15.389   1.439 -29.108
  792    HA   GLU 108           HA       GLU 108  18.014   2.434 -28.282
  793    HB2  GLU 108           HB3      GLU 108  16.435   4.321 -28.094
  794    HB3  GLU 108           HB2      GLU 108  15.380   3.335 -27.093
  795    HG2  GLU 108           HG3      GLU 108  17.089   3.214 -25.367
  796    HG3  GLU 108           HG2      GLU 108  18.192   4.153 -26.374
  797    H    ILE 109           H        ILE 109  18.920   1.287 -26.729
  798    HA   ILE 109           HA       ILE 109  17.679  -1.164 -25.926
  799    HB   ILE 109           HB       ILE 109  20.294   0.082 -25.061
  800   HG12  ILE 109          HG13      ILE 109  19.638  -2.199 -26.938
  801   HG13  ILE 109          HG12      ILE 109  20.313  -0.636 -27.382
  802   HG21  ILE 109          HG21      ILE 109  19.173  -2.633 -24.398
  803   HG22  ILE 109          HG22      ILE 109  19.470  -1.308 -23.272
  804   HG23  ILE 109          HG23      ILE 109  20.825  -2.106 -24.073
  805   HD11  ILE 109          HD11      ILE 109  21.668  -2.850 -25.840
  806   HD12  ILE 109          HD12      ILE 109  22.330  -1.221 -26.013
  807   HD13  ILE 109          HD13      ILE 109  22.077  -2.221 -27.440
  808    H    THR 110           H        THR 110  16.565  -1.625 -24.115
  809    HA   THR 110           HA       THR 110  16.447   0.471 -22.048
  810    HB   THR 110           HB       THR 110  14.230  -0.616 -21.445
  811    HG1  THR 110           HG1      THR 110  13.498  -1.611 -23.705
  812   HG21  THR 110          HG21      THR 110  14.338   1.507 -22.642
  813   HG22  THR 110          HG22      THR 110  13.000   0.527 -23.240
  814   HG23  THR 110          HG23      THR 110  14.491   0.649 -24.174
  815    H    ALA 111           H        ALA 111  17.790  -2.426 -22.712
  816    HA   ALA 111           HA       ALA 111  18.625  -2.979 -20.096
  817    HB1  ALA 111           HB1      ALA 111  17.522  -5.156 -19.751
  818    HB2  ALA 111           HB2      ALA 111  16.506  -4.849 -21.160
  819    HB3  ALA 111           HB3      ALA 111  16.368  -3.820 -19.732
  820    H    VAL 112           H        VAL 112  20.126  -4.649 -19.994
  821    HA   VAL 112           HA       VAL 112  20.826  -5.980 -22.493
  822    HB   VAL 112           HB       VAL 112  22.814  -4.409 -20.825
  823   HG11  VAL 112          HG11      VAL 112  23.889  -6.371 -21.680
  824   HG12  VAL 112          HG12      VAL 112  24.403  -5.006 -22.677
  825   HG13  VAL 112          HG13      VAL 112  23.183  -6.130 -23.277
  826   HG21  VAL 112          HG21      VAL 112  21.807  -3.913 -23.617
  827   HG22  VAL 112          HG22      VAL 112  23.079  -2.994 -22.800
  828   HG23  VAL 112          HG23      VAL 112  21.422  -2.954 -22.185
  829    H    GLU 113           H        GLU 113  20.587  -8.070 -21.817
  830    HA   GLU 113           HA       GLU 113  21.352  -8.824 -19.134
  831    HB2  GLU 113           HB3      GLU 113  20.392 -10.543 -21.434
  832    HB3  GLU 113           HB2      GLU 113  20.429 -10.980 -19.730
  833    HG2  GLU 113           HG3      GLU 113  18.747  -8.760 -20.859
  834    HG3  GLU 113           HG2      GLU 113  18.178 -10.412 -20.631
  835    H    ASP 114           H        ASP 114  22.273 -11.472 -19.914
  836    HA   ASP 114           HA       ASP 114  25.017 -10.806 -20.241
  837    HB2  ASP 114           HB3      ASP 114  23.613 -13.475 -20.199
  838    HB3  ASP 114           HB2      ASP 114  25.364 -13.287 -20.274
  839    H    ASP 115           H        ASP 115  22.851 -12.768 -22.366
  840    HA   ASP 115           HA       ASP 115  24.689 -12.015 -24.547
  841    HB2  ASP 115           HB3      ASP 115  22.870 -14.415 -24.472
  842    HB3  ASP 115           HB2      ASP 115  24.102 -14.054 -25.676
  843    H    HIS 116           H        HIS 116  21.785 -11.014 -23.512
  844    HA   HIS 116           HA       HIS 116  21.062 -10.289 -26.239
  845    HB2  HIS 116           HB3      HIS 116  18.666 -10.830 -25.872
  846    HB3  HIS 116           HB2      HIS 116  19.715 -12.233 -25.924
  847    HD1  HIS 116           HD1      HIS 116  19.929 -13.652 -23.775
  848    HD2  HIS 116           HD2      HIS 116  17.414 -10.352 -23.405
  849    HE1  HIS 116           HE1      HIS 116  18.717 -13.955 -21.589
  850    HE2  HIS 116           HE2      HIS 116  17.117 -12.016 -21.440
  851    H    VAL 117           H        VAL 117  19.857  -8.397 -26.468
  852    HA   VAL 117           HA       VAL 117  19.587  -6.832 -23.985
  853    HB   VAL 117           HB       VAL 117  19.859  -4.812 -25.378
  854   HG11  VAL 117          HG11      VAL 117  22.262  -4.989 -25.652
  855   HG12  VAL 117          HG12      VAL 117  22.149  -6.762 -25.565
  856   HG13  VAL 117          HG13      VAL 117  21.738  -5.771 -24.158
  857   HG21  VAL 117          HG21      VAL 117  20.737  -6.694 -27.565
  858   HG22  VAL 117          HG22      VAL 117  20.655  -4.931 -27.632
  859   HG23  VAL 117          HG23      VAL 117  19.169  -5.876 -27.519
  860    H    VAL 118           H        VAL 118  17.916  -5.083 -24.290
  861    HA   VAL 118           HA       VAL 118  15.625  -6.159 -25.798
  862    HB   VAL 118           HB       VAL 118  15.547  -4.830 -23.076
  863   HG11  VAL 118          HG11      VAL 118  13.169  -5.426 -23.089
  864   HG12  VAL 118          HG12      VAL 118  13.338  -6.029 -24.740
  865   HG13  VAL 118          HG13      VAL 118  13.577  -4.315 -24.397
  866   HG21  VAL 118          HG21      VAL 118  15.066  -7.705 -23.845
  867   HG22  VAL 118          HG22      VAL 118  14.834  -7.013 -22.239
  868   HG23  VAL 118          HG23      VAL 118  16.448  -7.080 -22.944
  869    H    VAL 119           H        VAL 119  15.134  -4.790 -27.388
  870    HA   VAL 119           HA       VAL 119  15.222  -1.911 -26.779
  871    HB   VAL 119           HB       VAL 119  15.324  -1.603 -29.331
  872   HG11  VAL 119          HG11      VAL 119  17.725  -1.599 -29.307
  873   HG12  VAL 119          HG12      VAL 119  17.747  -2.698 -27.925
  874   HG13  VAL 119          HG13      VAL 119  17.113  -1.060 -27.743
  875   HG21  VAL 119          HG21      VAL 119  16.495  -3.366 -30.548
  876   HG22  VAL 119          HG22      VAL 119  14.923  -3.911 -29.962
  877   HG23  VAL 119          HG23      VAL 119  16.395  -4.408 -29.128
  878    H    ASP 120           H        ASP 120  13.417  -0.839 -26.939
  879    HA   ASP 120           HA       ASP 120  11.062  -2.291 -27.940
  880    HB2  ASP 120           HB3      ASP 120  11.355  -1.383 -25.486
  881    HB3  ASP 120           HB2      ASP 120  10.870   0.146 -26.211
  882    H    GLY 121           H        GLY 121   9.470  -1.204 -29.151
  883    HA2  GLY 121           HA3      GLY 121  10.464   1.184 -30.569
  884    HA3  GLY 121           HA2      GLY 121   9.261   0.056 -31.196
  885    H    ASN 122           H        ASN 122   8.634   0.423 -28.012
  886    HA   ASN 122           HA       ASN 122   6.908   2.780 -28.391
  887    HB2  ASN 122           HB3      ASN 122   5.049   1.652 -27.772
  888    HB3  ASN 122           HB2      ASN 122   5.971   0.208 -28.165
  889   HD21  ASN 122          HD22      ASN 122   6.914  -1.008 -26.462
  890   HD22  ASN 122          HD21      ASN 122   6.320  -0.859 -24.846
  891    H    HIS 123           H        HIS 123   6.318   3.812 -26.291
  892    HA   HIS 123           HA       HIS 123   7.734   3.116 -23.937
  893    HB2  HIS 123           HB3      HIS 123   9.213   5.045 -23.736
  894    HB3  HIS 123           HB2      HIS 123   9.630   4.088 -25.146
  895    HD1  HIS 123           HD1      HIS 123   9.083   7.478 -24.098
  896    HD2  HIS 123           HD2      HIS 123   8.535   5.338 -27.627
  897    HE1  HIS 123           HE1      HIS 123   8.943   9.202 -25.929
  898    HE2  HIS 123           HE2      HIS 123   8.417   7.893 -28.017
  899    H    MET 124           H        MET 124   5.894   5.565 -25.695
  900    HA   MET 124           HA       MET 124   5.072   6.927 -23.321
  901    HB2  MET 124           HB3      MET 124   3.553   8.172 -24.787
  902    HB3  MET 124           HB2      MET 124   5.176   8.126 -25.424
  903    HG2  MET 124           HG3      MET 124   2.996   6.334 -26.330
  904    HG3  MET 124           HG2      MET 124   3.395   7.852 -27.111
  905    HE1  MET 124           HE1      MET 124   3.852   6.895 -29.466
  906    HE2  MET 124           HE2      MET 124   3.259   5.344 -28.875
  907    HE3  MET 124           HE3      MET 124   4.773   5.423 -29.774
  908    H    LEU 125           H        LEU 125   4.158   3.998 -24.673
  909    HA   LEU 125           HA       LEU 125   1.429   4.044 -23.713
  910    HB2  LEU 125           HB3      LEU 125   3.172   1.822 -24.777
  911    HB3  LEU 125           HB2      LEU 125   1.552   1.550 -24.171
  912    HG   LEU 125           HG       LEU 125   0.738   3.164 -25.941
  913   HD11  LEU 125          HD11      LEU 125   2.856   4.276 -26.417
  914   HD12  LEU 125          HD12      LEU 125   2.185   3.532 -27.868
  915   HD13  LEU 125          HD13      LEU 125   3.524   2.759 -27.020
  916   HD21  LEU 125          HD21      LEU 125   2.111   0.633 -26.833
  917   HD22  LEU 125          HD22      LEU 125   0.839   1.483 -27.712
  918   HD23  LEU 125          HD23      LEU 125   0.493   0.755 -26.143
  919    H    ALA 126           H        ALA 126   4.458   3.748 -22.399
  920    HA   ALA 126           HA       ALA 126   3.399   2.585 -19.929
  921    HB1  ALA 126           HB1      ALA 126   6.027   1.788 -21.192
  922    HB2  ALA 126           HB2      ALA 126   4.570   0.796 -21.157
  923    HB3  ALA 126           HB3      ALA 126   5.390   1.208 -19.653
  924    H    GLY 127           H        GLY 127   6.048   2.665 -18.696
  925    HA2  GLY 127           HA3      GLY 127   7.794   4.236 -18.258
  926    HA3  GLY 127           HA2      GLY 127   6.787   5.495 -18.958
  927    H    GLN 128           H        GLN 128   4.546   4.105 -17.303
  928    HA   GLN 128           HA       GLN 128   4.609   5.876 -15.114
  929    HB2  GLN 128           HB3      GLN 128   2.948   3.434 -15.683
  930    HB3  GLN 128           HB2      GLN 128   2.782   4.354 -14.198
  931    HG2  GLN 128           HG3      GLN 128   2.216   6.347 -15.513
  932    HG3  GLN 128           HG2      GLN 128   2.334   5.384 -16.988
  933   HE21  GLN 128          HE22      GLN 128   0.538   5.876 -14.025
  934   HE22  GLN 128          HE21      GLN 128  -0.897   5.054 -14.527
  935    H    ASN 129           H        ASN 129   6.246   5.714 -13.705
  936    HA   ASN 129           HA       ASN 129   6.955   3.168 -12.557
  937    HB2  ASN 129           HB3      ASN 129   7.868   5.987 -12.111
  938    HB3  ASN 129           HB2      ASN 129   8.231   4.747 -10.909
  939   HD21  ASN 129          HD22      ASN 129   8.671   5.740 -14.214
  940   HD22  ASN 129          HD21      ASN 129  10.024   4.723 -14.530
  941    H    LEU 130           H        LEU 130   6.086   2.270 -10.862
  942    HA   LEU 130           HA       LEU 130   4.014   3.807  -9.439
  943    HB2  LEU 130           HB3      LEU 130   4.313   0.840  -9.891
  944    HB3  LEU 130           HB2      LEU 130   3.139   1.536  -8.792
  945    HG   LEU 130           HG       LEU 130   3.221   2.115 -11.754
  946   HD11  LEU 130          HD11      LEU 130   1.490   0.202 -10.194
  947   HD12  LEU 130          HD12      LEU 130   2.739  -0.235 -11.361
  948   HD13  LEU 130          HD13      LEU 130   1.290   0.615 -11.897
  949   HD21  LEU 130          HD21      LEU 130   2.167   3.841 -10.304
  950   HD22  LEU 130          HD22      LEU 130   1.050   2.608  -9.714
  951   HD23  LEU 130          HD23      LEU 130   1.037   3.073 -11.419
  952    H    LYS 131           H        LYS 131   3.778   3.399  -7.142
  953    HA   LYS 131           HA       LYS 131   6.313   2.627  -5.893
  954    HB2  LYS 131           HB3      LYS 131   4.640   5.077  -5.488
  955    HB3  LYS 131           HB2      LYS 131   5.593   4.435  -4.155
  956    HG2  LYS 131           HG3      LYS 131   7.608   4.786  -5.276
  957    HG3  LYS 131           HG2      LYS 131   6.804   5.008  -6.827
  958    HD2  LYS 131           HD3      LYS 131   7.628   7.123  -5.830
  959    HD3  LYS 131           HD2      LYS 131   5.883   7.114  -6.095
  960    HE2  LYS 131           HE3      LYS 131   5.474   6.673  -3.769
  961    HE3  LYS 131           HE2      LYS 131   7.200   6.461  -3.467
  962    HZ1  LYS 131           HZ1      LYS 131   6.409   8.641  -2.758
  963    HZ2  LYS 131           HZ2      LYS 131   5.930   9.004  -4.346
  964    HZ3  LYS 131           HZ3      LYS 131   7.572   8.772  -3.986
  965    H    PHE 132           H        PHE 132   6.101   1.120  -4.491
  966    HA   PHE 132           HA       PHE 132   3.426   0.563  -3.366
  967    HB2  PHE 132           HB3      PHE 132   5.517  -1.568  -3.616
  968    HB3  PHE 132           HB2      PHE 132   3.766  -1.726  -3.611
  969    HD1  PHE 132           HD2      PHE 132   2.476  -1.273  -5.659
  970    HD2  PHE 132           HD1      PHE 132   6.730  -1.205  -5.619
  971    HE1  PHE 132           HE2      PHE 132   2.502  -1.417  -8.117
  972    HE2  PHE 132           HE1      PHE 132   6.761  -1.352  -8.070
  973    HZ   PHE 132           HZ       PHE 132   4.649  -1.459  -9.323
  974    H    ASN 133           H        ASN 133   3.300   0.332  -1.154
  975    HA   ASN 133           HA       ASN 133   5.846   0.168   0.313
  976    HB2  ASN 133           HB3      ASN 133   3.086   0.941   1.321
  977    HB3  ASN 133           HB2      ASN 133   4.570   0.947   2.268
  978   HD21  ASN 133          HD22      ASN 133   6.034   2.589   2.004
  979   HD22  ASN 133          HD21      ASN 133   5.689   4.022   1.108
  980    H    VAL 134           H        VAL 134   6.282  -1.995   0.593
  981    HA   VAL 134           HA       VAL 134   3.980  -3.776   0.766
  982    HB   VAL 134           HB       VAL 134   6.806  -4.732   0.585
  983   HG11  VAL 134          HG11      VAL 134   4.170  -5.777  -0.419
  984   HG12  VAL 134          HG12      VAL 134   5.084  -6.381   0.965
  985   HG13  VAL 134          HG13      VAL 134   5.733  -6.560  -0.666
  986   HG21  VAL 134          HG21      VAL 134   5.124  -3.745  -1.714
  987   HG22  VAL 134          HG22      VAL 134   6.635  -4.641  -1.870
  988   HG23  VAL 134          HG23      VAL 134   6.634  -3.036  -1.141
  989    H    GLU 135           H        GLU 135   3.502  -5.000   2.377
  990    HA   GLU 135           HA       GLU 135   5.225  -5.116   4.748
  991    HB2  GLU 135           HB3      GLU 135   2.252  -4.519   4.756
  992    HB3  GLU 135           HB2      GLU 135   3.309  -4.587   6.171
  993    HG2  GLU 135           HG3      GLU 135   4.621  -2.708   5.077
  994    HG3  GLU 135           HG2      GLU 135   3.268  -2.550   3.965
  995    H    VAL 136           H        VAL 136   5.725  -7.262   4.395
  996    HA   VAL 136           HA       VAL 136   3.796  -9.147   3.446
  997    HB   VAL 136           HB       VAL 136   6.033  -9.466   2.746
  998   HG11  VAL 136          HG11      VAL 136   6.806  -9.660   5.640
  999   HG12  VAL 136          HG12      VAL 136   7.196  -8.340   4.536
 1000   HG13  VAL 136          HG13      VAL 136   7.880  -9.945   4.270
 1001   HG21  VAL 136          HG21      VAL 136   5.336 -11.594   4.755
 1002   HG22  VAL 136          HG22      VAL 136   6.495 -11.773   3.437
 1003   HG23  VAL 136          HG23      VAL 136   4.787 -11.518   3.081
 1004    H    VAL 137           H        VAL 137   2.272  -9.966   4.603
 1005    HA   VAL 137           HA       VAL 137   2.180 -10.086   7.416
 1006    HB   VAL 137           HB       VAL 137   0.422 -11.698   5.615
 1007   HG11  VAL 137          HG11      VAL 137  -0.087 -10.241   8.209
 1008   HG12  VAL 137          HG12      VAL 137   0.113 -11.983   8.011
 1009   HG13  VAL 137          HG13      VAL 137  -1.277 -11.168   7.295
 1010   HG21  VAL 137          HG21      VAL 137   0.520  -9.595   4.533
 1011   HG22  VAL 137          HG22      VAL 137   0.363  -8.728   6.064
 1012   HG23  VAL 137          HG23      VAL 137  -1.001  -9.651   5.428
 1013    H    ALA 138           H        ALA 138   2.673 -12.614   4.908
 1014    HA   ALA 138           HA       ALA 138   3.812 -14.393   6.857
 1015    HB1  ALA 138           HB1      ALA 138   1.219 -15.198   5.559
 1016    HB2  ALA 138           HB2      ALA 138   1.341 -14.594   7.215
 1017    HB3  ALA 138           HB3      ALA 138   2.147 -16.100   6.758
 1018    H    ILE 139           H        ILE 139   4.629 -16.330   5.887
 1019    HA   ILE 139           HA       ILE 139   4.517 -16.558   2.972
 1020    HB   ILE 139           HB       ILE 139   7.103 -16.682   4.552
 1021   HG12  ILE 139          HG13      ILE 139   6.335 -14.635   2.470
 1022   HG13  ILE 139          HG12      ILE 139   6.140 -14.364   4.198
 1023   HG21  ILE 139          HG21      ILE 139   7.163 -18.212   2.712
 1024   HG22  ILE 139          HG22      ILE 139   8.136 -16.802   2.282
 1025   HG23  ILE 139          HG23      ILE 139   6.515 -16.992   1.614
 1026   HD11  ILE 139          HD11      ILE 139   8.176 -13.350   3.392
 1027   HD12  ILE 139          HD12      ILE 139   8.726 -14.905   2.769
 1028   HD13  ILE 139          HD13      ILE 139   8.543 -14.667   4.508
 1029    H    ARG 140           H        ARG 140   4.100 -18.689   2.453
 1030    HA   ARG 140           HA       ARG 140   4.802 -20.762   4.378
 1031    HB2  ARG 140           HB3      ARG 140   2.691 -19.948   5.236
 1032    HB3  ARG 140           HB2      ARG 140   1.954 -20.071   3.646
 1033    HG2  ARG 140           HG3      ARG 140   2.039 -22.451   3.707
 1034    HG3  ARG 140           HG2      ARG 140   3.015 -22.429   5.180
 1035    HD2  ARG 140           HD3      ARG 140   0.212 -21.339   4.960
 1036    HD3  ARG 140           HD2      ARG 140   0.620 -22.939   5.579
 1037    HE   ARG 140           HE       ARG 140   1.981 -21.677   7.293
 1038   HH11  ARG 140          HH11      ARG 140  -0.870 -20.270   5.802
 1039   HH12  ARG 140          HH12      ARG 140  -1.238 -19.264   7.176
 1040   HH21  ARG 140          HH22      ARG 140   1.511 -20.361   9.079
 1041   HH22  ARG 140          HH21      ARG 140   0.120 -19.312   9.043
 1042    H    GLU 141           H        GLU 141   5.090 -22.718   3.456
 1043    HA   GLU 141           HA       GLU 141   5.157 -22.839   0.596
 1044    HB2  GLU 141           HB3      GLU 141   6.001 -25.178   1.025
 1045    HB3  GLU 141           HB2      GLU 141   6.952 -23.881   1.739
 1046    HG2  GLU 141           HG3      GLU 141   5.667 -24.322   3.882
 1047    HG3  GLU 141           HG2      GLU 141   5.091 -25.798   3.106
 1048    H    ALA 142           H        ALA 142   3.906 -24.067  -0.774
 1049    HA   ALA 142           HA       ALA 142   1.192 -24.301   0.155
 1050    HB1  ALA 142           HB1      ALA 142   1.675 -23.225  -1.970
 1051    HB2  ALA 142           HB2      ALA 142   0.625 -24.628  -2.193
 1052    HB3  ALA 142           HB3      ALA 142   2.340 -24.734  -2.594
 1053    H    THR 143           H        THR 143  -0.075 -26.133  -1.064
 1054    HA   THR 143           HA       THR 143   0.848 -28.558   0.294
 1055    HB   THR 143           HB       THR 143  -1.553 -29.275  -0.077
 1056    HG1  THR 143           HG1      THR 143  -2.032 -26.524  -0.628
 1057   HG21  THR 143          HG21      THR 143  -0.768 -28.320   2.037
 1058   HG22  THR 143          HG22      THR 143  -2.426 -27.843   1.682
 1059   HG23  THR 143          HG23      THR 143  -1.108 -26.701   1.423
 1060    H    GLU 144           H        GLU 144   1.742 -27.709  -2.425
 1061    HA   GLU 144           HA       GLU 144   2.293 -28.629  -4.407
 1062    HB2  GLU 144           HB3      GLU 144   1.003 -31.123  -3.306
 1063    HB3  GLU 144           HB2      GLU 144   1.908 -31.040  -4.813
 1064    HG2  GLU 144           HG3      GLU 144   3.880 -30.274  -3.500
 1065    HG3  GLU 144           HG2      GLU 144   2.947 -30.561  -2.031
 1066    H    GLU 145           H        GLU 145  -1.028 -29.396  -3.371
 1067    HA   GLU 145           HA       GLU 145  -2.056 -29.602  -6.018
 1068    HB2  GLU 145           HB3      GLU 145  -3.495 -28.833  -3.479
 1069    HB3  GLU 145           HB2      GLU 145  -4.271 -29.261  -4.992
 1070    HG2  GLU 145           HG3      GLU 145  -3.184 -31.486  -4.836
 1071    HG3  GLU 145           HG2      GLU 145  -2.632 -31.037  -3.222
 1072    H    GLU 146           H        GLU 146  -1.744 -26.982  -3.717
 1073    HA   GLU 146           HA       GLU 146  -3.001 -24.981  -5.227
 1074    HB2  GLU 146           HB3      GLU 146  -0.830 -24.823  -3.132
 1075    HB3  GLU 146           HB2      GLU 146  -1.715 -23.430  -3.755
 1076    HG2  GLU 146           HG3      GLU 146  -3.779 -24.283  -2.900
 1077    HG3  GLU 146           HG2      GLU 146  -3.013 -25.802  -2.444
 1078    H    LEU 147           H        LEU 147   0.263 -26.268  -5.247
 1079    HA   LEU 147           HA       LEU 147   1.366 -24.320  -7.018
 1080    HB2  LEU 147           HB3      LEU 147   2.284 -27.164  -6.595
 1081    HB3  LEU 147           HB2      LEU 147   3.239 -25.820  -7.193
 1082    HG   LEU 147           HG       LEU 147   2.126 -26.053  -4.402
 1083   HD11  LEU 147          HD11      LEU 147   3.885 -27.666  -4.796
 1084   HD12  LEU 147          HD12      LEU 147   4.466 -26.370  -3.750
 1085   HD13  LEU 147          HD13      LEU 147   4.925 -26.401  -5.453
 1086   HD21  LEU 147          HD21      LEU 147   4.022 -24.029  -5.593
 1087   HD22  LEU 147          HD22      LEU 147   3.444 -24.086  -3.923
 1088   HD23  LEU 147          HD23      LEU 147   2.315 -23.746  -5.237
 1089    H    ALA 148           H        ALA 148   0.113 -27.597  -7.385
 1090    HA   ALA 148           HA       ALA 148   0.519 -27.906 -10.130
 1091    HB1  ALA 148           HB1      ALA 148  -0.039 -29.717  -8.505
 1092    HB2  ALA 148           HB2      ALA 148  -0.998 -29.759  -9.987
 1093    HB3  ALA 148           HB3      ALA 148  -1.704 -29.128  -8.500
 1094    H    HIS 149           H        HIS 149  -2.007 -26.270  -8.364
 1095    HA   HIS 149           HA       HIS 149  -3.566 -25.936 -10.817
 1096    HB2  HIS 149           HB3      HIS 149  -4.302 -25.243  -7.961
 1097    HB3  HIS 149           HB2      HIS 149  -5.372 -25.138  -9.360
 1098    HD1  HIS 149           HD1      HIS 149  -5.490 -27.093  -6.687
 1099    HD2  HIS 149           HD2      HIS 149  -4.625 -28.120 -10.623
 1100    HE1  HIS 149           HE1      HIS 149  -5.948 -29.551  -6.861
 1101    HE2  HIS 149           HE2      HIS 149  -5.220 -30.184  -9.188
 1102    H    GLY 150           H        GLY 150  -1.430 -24.237  -8.738
 1103    HA2  GLY 150           HA3      GLY 150  -0.206 -22.391  -9.433
 1104    HA3  GLY 150           HA2      GLY 150  -1.361 -22.133 -10.724
 1105    H    HIS 151           H        HIS 151  -2.476 -22.456  -7.430
 1106    HA   HIS 151           HA       HIS 151  -2.255 -19.746  -6.709
 1107    HB2  HIS 151           HB3      HIS 151  -4.547 -18.976  -6.869
 1108    HB3  HIS 151           HB2      HIS 151  -3.960 -19.419  -8.467
 1109    HD1  HIS 151           HD1      HIS 151  -6.878 -19.660  -6.544
 1110    HD2  HIS 151           HD2      HIS 151  -4.782 -22.329  -8.940
 1111    HE1  HIS 151           HE1      HIS 151  -8.545 -21.430  -7.196
 1112    HE2  HIS 151           HE2      HIS 151  -7.332 -22.842  -8.899
 1113    H    VAL 152           H        VAL 152  -3.617 -19.225  -4.750
 1114    HA   VAL 152           HA       VAL 152  -3.169 -21.247  -2.818
 1115    HB   VAL 152           HB       VAL 152  -4.830 -18.733  -2.541
 1116   HG11  VAL 152          HG11      VAL 152  -4.308 -18.914  -0.153
 1117   HG12  VAL 152          HG12      VAL 152  -3.482 -20.443  -0.453
 1118   HG13  VAL 152          HG13      VAL 152  -5.219 -20.310  -0.730
 1119   HG21  VAL 152          HG21      VAL 152  -2.600 -18.206  -3.332
 1120   HG22  VAL 152          HG22      VAL 152  -1.891 -19.178  -2.043
 1121   HG23  VAL 152          HG23      VAL 152  -2.787 -17.710  -1.651
 1122    H    HIS 153           H        HIS 153  -4.473 -22.741  -1.960
 1123    HA   HIS 153           HA       HIS 153  -7.334 -22.669  -2.684
 1124    HB2  HIS 153           HB3      HIS 153  -5.981 -24.419  -3.935
 1125    HB3  HIS 153           HB2      HIS 153  -5.711 -25.201  -2.380
 1126    HD1  HIS 153           HD1      HIS 153  -7.652 -26.543  -1.378
 1127    HD2  HIS 153           HD2      HIS 153  -8.623 -24.576  -4.912
 1128    HE1  HIS 153           HE1      HIS 153  -9.873 -27.483  -2.089
 1129    HE2  HIS 153           HE2      HIS 153 -10.333 -26.424  -4.335
 1130    H    GLY 154           H        GLY 154  -7.591 -21.587  -0.653
 1131    HA2  GLY 154           HA3      GLY 154  -8.651 -22.944   1.393
 1132    HA3  GLY 154           HA2      GLY 154  -6.936 -23.067   1.761
 1133    H    ALA 155           H        ALA 155  -8.756 -20.389   0.350
 1134    HA   ALA 155           HA       ALA 155  -7.705 -18.662   2.465
 1135    HB1  ALA 155           HB1      ALA 155  -7.270 -17.990   0.151
 1136    HB2  ALA 155           HB2      ALA 155  -8.271 -16.805   0.991
 1137    HB3  ALA 155           HB3      ALA 155  -9.005 -17.927  -0.155
 1138    H    HIS 156           H        HIS 156 -10.706 -18.491   0.568
 1139    HA   HIS 156           HA       HIS 156 -12.869 -18.137   1.112
 1140    HB2  HIS 156           HB3      HIS 156 -12.771 -20.177   2.432
 1141    HB3  HIS 156           HB2      HIS 156 -12.065 -19.303   3.786
 1142    HD1  HIS 156           HD1      HIS 156 -15.276 -19.113   1.732
 1143    HD2  HIS 156           HD2      HIS 156 -13.909 -18.603   5.626
 1144    HE1  HIS 156           HE1      HIS 156 -17.322 -18.614   3.105
 1145    HE2  HIS 156           HE2      HIS 156 -16.484 -18.358   5.469
 1146    H    ASP 157           H        ASP 157 -13.721 -16.205   1.332
 1147    HA   ASP 157           HA       ASP 157 -12.324 -14.228   2.917
 1148    HB2  ASP 157           HB3      ASP 157 -13.525 -12.588   1.747
 1149    HB3  ASP 157           HB2      ASP 157 -13.297 -13.858   0.554
 1150    H    HIS 158           H        HIS 158 -12.927 -13.462   4.822
 1151    HA   HIS 158           HA       HIS 158 -15.644 -14.066   5.748
 1152    HB2  HIS 158           HB3      HIS 158 -14.782 -14.163   8.078
 1153    HB3  HIS 158           HB2      HIS 158 -14.168 -15.449   7.054
 1154    HD1  HIS 158           HD1      HIS 158 -13.029 -13.644   9.712
 1155    HD2  HIS 158           HD2      HIS 158 -11.460 -14.233   5.906
 1156    HE1  HIS 158           HE1      HIS 158 -10.559 -13.203   9.918
 1157    HE2  HIS 158           HE2      HIS 158  -9.612 -13.836   7.669
 1158    H    HIS 159           H        HIS 159 -16.468 -12.205   5.066
 1159    HA   HIS 159           HA       HIS 159 -15.117  -9.688   5.593
 1160    HB2  HIS 159           HB3      HIS 159 -16.955  -8.731   4.185
 1161    HB3  HIS 159           HB2      HIS 159 -15.998  -9.965   3.375
 1162    HD1  HIS 159           HD1      HIS 159 -17.232 -11.946   2.432
 1163    HD2  HIS 159           HD2      HIS 159 -19.580  -9.664   5.006
 1164    HE1  HIS 159           HE1      HIS 159 -19.566 -12.870   2.233
 1165    HE2  HIS 159           HE2      HIS 159 -20.934 -11.579   3.914
 1166    H    HIS 160           H        HIS 160 -16.264  -7.854   6.478
 1167    HA   HIS 160           HA       HIS 160 -18.143  -8.691   8.586
 1168    HB2  HIS 160           HB3      HIS 160 -15.998  -6.577   8.583
 1169    HB3  HIS 160           HB2      HIS 160 -17.291  -6.596   9.777
 1170    HD1  HIS 160           HD1      HIS 160 -13.943  -7.681   9.366
 1171    HD2  HIS 160           HD2      HIS 160 -17.344  -9.326  11.102
 1172    HE1  HIS 160           HE1      HIS 160 -13.110  -9.429  10.973
 1173    HE2  HIS 160           HE2      HIS 160 -15.175 -10.227  12.180
 1174    H    ASP 161           H        ASP 161 -20.110  -7.942   8.444
 1175    HA   ASP 161           HA       ASP 161 -20.638  -5.526   6.838
 1176    HB2  ASP 161           HB3      ASP 161 -22.579  -7.673   7.723
 1177    HB3  ASP 161           HB2      ASP 161 -22.937  -6.310   6.672
 1178    H    HIS 162           H        HIS 162 -22.760  -4.399   7.714
 1179    HA   HIS 162           HA       HIS 162 -22.995  -4.565  10.601
 1180    HB2  HIS 162           HB3      HIS 162 -22.585  -2.217  11.025
 1181    HB3  HIS 162           HB2      HIS 162 -21.170  -2.918  10.254
 1182    HD1  HIS 162           HD1      HIS 162 -23.810  -0.347   9.820
 1183    HD2  HIS 162           HD2      HIS 162 -20.694  -1.998   7.601
 1184    HE1  HIS 162           HE1      HIS 162 -23.463   1.203   7.865
 1185    HE2  HIS 162           HE2      HIS 162 -21.503   0.251   6.604
 1186    H    ASP 163           H        ASP 163 -24.919  -3.864  11.398
 1187    HA   ASP 163           HA       ASP 163 -27.015  -3.062  11.530
 1188    HB2  ASP 163           HB3      ASP 163 -26.117  -1.431   9.164
 1189    HB3  ASP 163           HB2      ASP 163 -27.700  -1.241   9.914
 1190    H    HIS 164           H        HIS 164 -26.498  -5.494   9.928
 1191    HA   HIS 164           HA       HIS 164 -29.001  -5.376   8.393
 1192    HB2  HIS 164           HB3      HIS 164 -28.363  -7.457   7.285
 1193    HB3  HIS 164           HB2      HIS 164 -27.143  -6.221   7.047
 1194    HD1  HIS 164           HD1      HIS 164 -25.134  -7.642   6.672
 1195    HD2  HIS 164           HD2      HIS 164 -27.219  -8.755  10.099
 1196    HE1  HIS 164           HE1      HIS 164 -23.705  -9.370   7.814
 1197    HE2  HIS 164           HE2      HIS 164 -25.034 -10.112   9.815
 1198    H    ASP 165           H        ASP 165 -30.583  -7.031   8.695
 1199    HA   ASP 165           HA       ASP 165 -30.314  -8.762  10.994
 1200    HB2  ASP 165           HB3      ASP 165 -30.952  -6.581  12.019
 1201    HB3  ASP 165           HB2      ASP 165 -32.419  -6.588  11.045
 1202    H    HIS 166           H        HIS 166 -31.294 -10.580  10.528
 1203    HA   HIS 166           HA       HIS 166 -33.810 -10.492   8.986
 1204    HB2  HIS 166           HB3      HIS 166 -31.646 -12.610   8.815
 1205    HB3  HIS 166           HB2      HIS 166 -33.217 -12.706   8.029
 1206    HD1  HIS 166           HD1      HIS 166 -33.577 -11.267   5.906
 1207    HD2  HIS 166           HD2      HIS 166 -29.791 -10.912   7.601
 1208    HE1  HIS 166           HE1      HIS 166 -32.165 -10.088   4.185
 1209    HE2  HIS 166           HE2      HIS 166 -29.854  -9.950   5.205
 1210    H    HIS 167           H        HIS 167 -33.331 -10.379  11.820
 1211    HA   HIS 167           HA       HIS 167 -34.254 -13.046  12.686
 1212    HB2  HIS 167           HB3      HIS 167 -31.968 -12.401  13.468
 1213    HB3  HIS 167           HB2      HIS 167 -32.680 -11.025  14.301
 1214    HD1  HIS 167           HD1      HIS 167 -32.336 -14.740  14.481
 1215    HD2  HIS 167           HD2      HIS 167 -33.977 -11.638  16.709
 1216    HE1  HIS 167           HE1      HIS 167 -32.895 -15.737  16.721
 1217    HE2  HIS 167           HE2      HIS 167 -33.685 -13.790  18.114
 1218    H    HIS 168           H        HIS 168 -34.836  -9.667  12.611
 1219    HA   HIS 168           HA       HIS 168 -36.563  -9.332  14.789
 1220    HB2  HIS 168           HB3      HIS 168 -35.558  -7.566  13.193
 1221    HB3  HIS 168           HB2      HIS 168 -36.942  -7.909  12.161
 1222    HD1  HIS 168           HD1      HIS 168 -39.187  -6.901  12.836
 1223    HD2  HIS 168           HD2      HIS 168 -36.186  -6.335  15.662
 1224    HE1  HIS 168           HE1      HIS 168 -40.121  -5.265  14.505
 1225    HE2  HIS 168           HE2      HIS 168 -38.228  -4.810  16.112
 1226    H    HIS 169           H        HIS 169 -38.104 -10.819  15.121
 1227    HA   HIS 169           HA       HIS 169 -40.425 -10.895  13.453
 1228    HB2  HIS 169           HB3      HIS 169 -39.069 -12.384  12.094
 1229    HB3  HIS 169           HB2      HIS 169 -38.619 -13.329  13.505
 1230    HD1  HIS 169           HD1      HIS 169 -39.951 -15.372  13.884
 1231    HD2  HIS 169           HD2      HIS 169 -42.001 -12.599  11.552
 1232    HE1  HIS 169           HE1      HIS 169 -42.073 -16.520  13.165
 1233    HE2  HIS 169           HE2      HIS 169 -43.306 -14.827  11.765
 1234    H    HIS 170           H        HIS 170 -38.522 -12.453  15.983
 1235    HA   HIS 170           HA       HIS 170 -40.946 -12.589  17.630
 1236    HB2  HIS 170           HB3      HIS 170 -40.345 -14.855  16.632
 1237    HB3  HIS 170           HB2      HIS 170 -38.876 -14.790  17.598
 1238    HD1  HIS 170           HD1      HIS 170 -39.091 -16.034  19.730
 1239    HD2  HIS 170           HD2      HIS 170 -42.727 -14.453  18.477
 1240    HE1  HIS 170           HE1      HIS 170 -40.782 -16.791  21.431
 1241    HE2  HIS 170           HE2      HIS 170 -43.001 -15.996  20.530
 1242    H    HIS 171           H        HIS 171 -40.404 -10.937  18.952
 1243    HA   HIS 171           HA       HIS 171 -37.881 -11.191  20.453
 1244    HB2  HIS 171           HB3      HIS 171 -37.775  -9.387  18.697
 1245    HB3  HIS 171           HB2      HIS 171 -39.098  -8.578  19.529
 1246    HD1  HIS 171           HD1      HIS 171 -38.550  -7.356  21.732
 1247    HD2  HIS 171           HD2      HIS 171 -35.281  -9.205  19.947
 1248    HE1  HIS 171           HE1      HIS 171 -36.525  -6.427  22.897
 1249    HE2  HIS 171           HE2      HIS 171 -34.566  -7.368  21.622
  Start of MODEL    8
    1    H1   MET   1           H1       MET   1  12.228 -17.974   8.060
    2    H2   MET   1           H2       MET   1  11.573 -19.424   8.645
    3    H3   MET   1           H3       MET   1  10.566 -18.097   8.341
    4    HA   MET   1           HA       MET   1  12.099 -19.593   6.305
    5    HB2  MET   1           HB3      MET   1  10.039 -20.533   5.572
    6    HB3  MET   1           HB2      MET   1  10.065 -20.748   7.318
    7    HG2  MET   1           HG3      MET   1   8.649 -18.505   5.900
    8    HG3  MET   1           HG2      MET   1   7.879 -20.009   6.414
    9    HE1  MET   1           HE1      MET   1   7.639 -16.609   7.222
   10    HE2  MET   1           HE2      MET   1   6.875 -16.854   8.795
   11    HE3  MET   1           HE3      MET   1   6.334 -17.788   7.399
   12    H    LYS   2           H        LYS   2  12.069 -18.717   4.276
   13    HA   LYS   2           HA       LYS   2  11.083 -15.949   4.176
   14    HB2  LYS   2           HB3      LYS   2  12.876 -15.634   2.415
   15    HB3  LYS   2           HB2      LYS   2  13.430 -15.849   4.071
   16    HG2  LYS   2           HG3      LYS   2  14.027 -18.130   3.631
   17    HG3  LYS   2           HG2      LYS   2  13.332 -18.043   2.010
   18    HD2  LYS   2           HD3      LYS   2  15.816 -17.849   2.072
   19    HD3  LYS   2           HD2      LYS   2  15.012 -16.460   1.332
   20    HE2  LYS   2           HE3      LYS   2  15.300 -15.146   3.267
   21    HE3  LYS   2           HE2      LYS   2  15.790 -16.542   4.230
   22    HZ1  LYS   2           HZ1      LYS   2  17.329 -15.423   1.945
   23    HZ2  LYS   2           HZ2      LYS   2  17.821 -16.682   2.967
   24    HZ3  LYS   2           HZ3      LYS   2  17.662 -15.111   3.580
   25    H    VAL   3           H        VAL   3  10.873 -15.157   1.897
   26    HA   VAL   3           HA       VAL   3   8.861 -16.789   0.608
   27    HB   VAL   3           HB       VAL   3   8.242 -14.542   0.864
   28   HG11  VAL   3          HG11      VAL   3   9.654 -12.669   0.140
   29   HG12  VAL   3          HG12      VAL   3  10.923 -13.821  -0.290
   30   HG13  VAL   3          HG13      VAL   3  10.418 -13.652   1.390
   31   HG21  VAL   3          HG21      VAL   3   7.739 -15.406  -1.387
   32   HG22  VAL   3          HG22      VAL   3   9.274 -14.754  -1.965
   33   HG23  VAL   3          HG23      VAL   3   8.010 -13.662  -1.397
   34    H    ALA   4           H        ALA   4   9.127 -17.898  -1.214
   35    HA   ALA   4           HA       ALA   4  11.135 -17.112  -3.156
   36    HB1  ALA   4           HB1      ALA   4  12.048 -19.369  -3.374
   37    HB2  ALA   4           HB2      ALA   4  11.056 -19.911  -2.021
   38    HB3  ALA   4           HB3      ALA   4  12.336 -18.725  -1.758
   39    H    LYS   5           H        LYS   5  10.899 -19.023  -4.994
   40    HA   LYS   5           HA       LYS   5   8.318 -18.665  -6.060
   41    HB2  LYS   5           HB3      LYS   5  10.483 -19.049  -7.312
   42    HB3  LYS   5           HB2      LYS   5  10.356 -20.742  -6.863
   43    HG2  LYS   5           HG3      LYS   5   8.257 -20.907  -8.053
   44    HG3  LYS   5           HG2      LYS   5   8.358 -19.210  -8.494
   45    HD2  LYS   5           HD3      LYS   5  10.565 -19.738  -9.584
   46    HD3  LYS   5           HD2      LYS   5  10.185 -21.443  -9.336
   47    HE2  LYS   5           HE3      LYS   5   8.166 -21.196 -10.674
   48    HE3  LYS   5           HE2      LYS   5   8.510 -19.482 -10.897
   49    HZ1  LYS   5           HZ1      LYS   5  10.592 -20.124 -12.015
   50    HZ2  LYS   5           HZ2      LYS   5   9.217 -20.705 -12.823
   51    HZ3  LYS   5           HZ3      LYS   5  10.148 -21.755 -11.876
   52    H    ASP   6           H        ASP   6   6.826 -20.437  -6.624
   53    HA   ASP   6           HA       ASP   6   5.270 -21.889  -5.949
   54    HB2  ASP   6           HB3      ASP   6   7.730 -23.342  -4.993
   55    HB3  ASP   6           HB2      ASP   6   6.128 -24.066  -5.037
   56    H    LEU   7           H        LEU   7   6.960 -20.236  -3.572
   57    HA   LEU   7           HA       LEU   7   5.479 -21.428  -1.394
   58    HB2  LEU   7           HB3      LEU   7   7.312 -19.033  -1.368
   59    HB3  LEU   7           HB2      LEU   7   6.638 -19.821   0.047
   60    HG   LEU   7           HG       LEU   7   8.734 -20.857  -1.840
   61   HD11  LEU   7          HD11      LEU   7   8.654 -20.634   1.161
   62   HD12  LEU   7          HD12      LEU   7   9.410 -19.463   0.078
   63   HD13  LEU   7          HD13      LEU   7  10.033 -21.111   0.168
   64   HD21  LEU   7          HD21      LEU   7   7.119 -22.653  -1.528
   65   HD22  LEU   7          HD22      LEU   7   7.210 -22.441   0.220
   66   HD23  LEU   7          HD23      LEU   7   8.623 -23.001  -0.675
   67    H    VAL   8           H        VAL   8   3.408 -20.997  -1.292
   68    HA   VAL   8           HA       VAL   8   2.089 -18.663  -2.034
   69    HB   VAL   8           HB       VAL   8   0.889 -20.733  -1.596
   70   HG11  VAL   8          HG11      VAL   8   1.634 -20.312   1.291
   71   HG12  VAL   8          HG12      VAL   8   2.224 -21.592   0.231
   72   HG13  VAL   8          HG13      VAL   8   0.521 -21.540   0.690
   73   HG21  VAL   8          HG21      VAL   8   0.037 -18.543   0.295
   74   HG22  VAL   8          HG22      VAL   8  -0.983 -19.863  -0.280
   75   HG23  VAL   8          HG23      VAL   8  -0.373 -18.661  -1.416
   76    H    VAL   9           H        VAL   9   1.350 -16.884  -0.809
   77    HA   VAL   9           HA       VAL   9   2.748 -16.276   1.660
   78    HB   VAL   9           HB       VAL   9   3.554 -15.253  -1.037
   79   HG11  VAL   9          HG11      VAL   9   4.587 -13.276  -0.055
   80   HG12  VAL   9          HG12      VAL   9   3.778 -13.625   1.473
   81   HG13  VAL   9          HG13      VAL   9   2.822 -13.242   0.039
   82   HG21  VAL   9          HG21      VAL   9   4.951 -16.891   0.079
   83   HG22  VAL   9          HG22      VAL   9   5.083 -15.845   1.493
   84   HG23  VAL   9          HG23      VAL   9   5.794 -15.347  -0.042
   85    H    SER  10           H        SER  10   1.729 -14.759   2.819
   86    HA   SER  10           HA       SER  10  -0.558 -13.386   1.604
   87    HB2  SER  10           HB3      SER  10   0.113 -13.637   4.550
   88    HB3  SER  10           HB2      SER  10  -1.420 -13.130   3.837
   89    HG   SER  10           HG       SER  10  -1.010 -15.465   2.815
   90    H    LEU  11           H        LEU  11  -0.241 -11.299   1.120
   91    HA   LEU  11           HA       LEU  11   1.817  -9.826   2.612
   92    HB2  LEU  11           HB3      LEU  11   2.793 -10.764   0.558
   93    HB3  LEU  11           HB2      LEU  11   1.582  -9.927  -0.387
   94    HG   LEU  11           HG       LEU  11   3.042  -8.098   1.323
   95   HD11  LEU  11          HD11      LEU  11   4.832  -9.732   1.046
   96   HD12  LEU  11          HD12      LEU  11   5.174  -8.258   0.142
   97   HD13  LEU  11          HD13      LEU  11   4.601  -9.698  -0.703
   98   HD21  LEU  11          HD21      LEU  11   3.215  -6.848  -0.709
   99   HD22  LEU  11          HD22      LEU  11   1.599  -7.553  -0.637
  100   HD23  LEU  11          HD23      LEU  11   2.826  -8.273  -1.679
  101    H    ALA  12           H        ALA  12   1.665  -7.505   2.460
  102    HA   ALA  12           HA       ALA  12  -0.961  -6.536   1.579
  103    HB1  ALA  12           HB1      ALA  12  -0.973  -6.684   4.027
  104    HB2  ALA  12           HB2      ALA  12  -0.976  -5.000   3.504
  105    HB3  ALA  12           HB3      ALA  12   0.513  -5.736   4.100
  106    H    TYR  13           H        TYR  13  -0.842  -4.268   0.847
  107    HA   TYR  13           HA       TYR  13   1.721  -3.054   0.575
  108    HB2  TYR  13           HB3      TYR  13   2.058  -3.328  -1.808
  109    HB3  TYR  13           HB2      TYR  13   1.956  -4.916  -1.061
  110    HD1  TYR  13           HD1      TYR  13  -0.109  -6.307  -1.398
  111    HD2  TYR  13           HD2      TYR  13   0.490  -2.622  -3.450
  112    HE1  TYR  13           HE1      TYR  13  -1.855  -6.931  -3.009
  113    HE2  TYR  13           HE2      TYR  13  -1.255  -3.236  -5.068
  114    HH   TYR  13           HH       TYR  13  -3.437  -5.717  -4.576
  115    H    GLN  14           H        GLN  14   1.646  -1.091  -0.710
  116    HA   GLN  14           HA       GLN  14  -1.056  -0.157  -1.354
  117    HB2  GLN  14           HB3      GLN  14  -0.203   0.773   0.867
  118    HB3  GLN  14           HB2      GLN  14   1.036   1.605  -0.064
  119    HG2  GLN  14           HG3      GLN  14  -0.744   2.718  -1.365
  120    HG3  GLN  14           HG2      GLN  14  -1.939   1.950  -0.325
  121   HE21  GLN  14          HE22      GLN  14  -2.740   3.876   0.398
  122   HE22  GLN  14          HE21      GLN  14  -1.881   4.904   1.491
  123    H    VAL  15           H        VAL  15  -1.108   0.433  -3.432
  124    HA   VAL  15           HA       VAL  15   1.468   1.068  -4.695
  125    HB   VAL  15           HB       VAL  15   0.660  -0.950  -5.646
  126   HG11  VAL  15          HG11      VAL  15  -1.953   0.427  -6.143
  127   HG12  VAL  15          HG12      VAL  15  -1.654  -0.856  -4.968
  128   HG13  VAL  15          HG13      VAL  15  -1.521  -1.189  -6.697
  129   HG21  VAL  15          HG21      VAL  15   1.617   0.594  -7.241
  130   HG22  VAL  15          HG22      VAL  15   0.029   1.315  -7.505
  131   HG23  VAL  15          HG23      VAL  15   0.328  -0.352  -7.992
  132    H    ARG  16           H        ARG  16   1.757   2.997  -5.496
  133    HA   ARG  16           HA       ARG  16  -0.489   4.556  -6.480
  134    HB2  ARG  16           HB3      ARG  16   0.027   6.508  -5.138
  135    HB3  ARG  16           HB2      ARG  16  -0.300   5.153  -4.072
  136    HG2  ARG  16           HG3      ARG  16   2.224   4.849  -3.939
  137    HG3  ARG  16           HG2      ARG  16   2.340   6.439  -4.697
  138    HD2  ARG  16           HD3      ARG  16   0.876   7.320  -2.865
  139    HD3  ARG  16           HD2      ARG  16   1.014   5.750  -2.079
  140    HE   ARG  16           HE       ARG  16   3.361   7.455  -2.642
  141   HH11  ARG  16          HH11      ARG  16   1.477   5.440  -0.461
  142   HH12  ARG  16          HH12      ARG  16   2.625   5.548   0.835
  143   HH21  ARG  16          HH22      ARG  16   4.872   7.580  -0.924
  144   HH22  ARG  16          HH21      ARG  16   4.551   6.746   0.564
  145    H    THR  17           H        THR  17   0.648   6.810  -7.231
  146    HA   THR  17           HA       THR  17   2.922   5.894  -8.848
  147    HB   THR  17           HB       THR  17   2.517   7.946 -10.221
  148    HG1  THR  17           HG1      THR  17   0.029   8.485  -9.610
  149   HG21  THR  17          HG21      THR  17   0.511   7.096 -11.351
  150   HG22  THR  17          HG22      THR  17   0.165   6.068  -9.958
  151   HG23  THR  17          HG23      THR  17   1.615   5.789 -10.925
  152    H    GLU  18           H        GLU  18   4.494   7.774  -9.387
  153    HA   GLU  18           HA       GLU  18   5.694   8.677  -7.010
  154    HB2  GLU  18           HB3      GLU  18   6.108   9.639  -9.841
  155    HB3  GLU  18           HB2      GLU  18   7.189   9.952  -8.487
  156    HG2  GLU  18           HG3      GLU  18   7.639   7.588  -8.259
  157    HG3  GLU  18           HG2      GLU  18   6.501   7.228  -9.558
  158    H    ASP  19           H        ASP  19   3.138   9.904  -8.895
  159    HA   ASP  19           HA       ASP  19   3.388  12.660  -8.126
  160    HB2  ASP  19           HB3      ASP  19   2.306  12.045 -10.234
  161    HB3  ASP  19           HB2      ASP  19   1.084  11.128  -9.358
  162    H    GLY  20           H        GLY  20   2.085   9.804  -6.728
  163    HA2  GLY  20           HA3      GLY  20   1.729   9.820  -4.345
  164    HA3  GLY  20           HA2      GLY  20   1.094  11.449  -4.497
  165    H    VAL  21           H        VAL  21  -0.355  10.138  -7.018
  166    HA   VAL  21           HA       VAL  21  -2.804   9.792  -5.582
  167    HB   VAL  21           HB       VAL  21  -2.853  10.819  -7.794
  168   HG11  VAL  21          HG11      VAL  21  -1.059   9.590  -8.875
  169   HG12  VAL  21          HG12      VAL  21  -2.541   9.498  -9.826
  170   HG13  VAL  21          HG13      VAL  21  -2.033   8.119  -8.851
  171   HG21  VAL  21          HG21      VAL  21  -4.335   8.198  -7.698
  172   HG22  VAL  21          HG22      VAL  21  -4.727   9.558  -8.748
  173   HG23  VAL  21          HG23      VAL  21  -4.866   9.729  -6.998
  174    H    LEU  22           H        LEU  22  -3.659   8.025  -4.788
  175    HA   LEU  22           HA       LEU  22  -2.270   5.518  -4.939
  176    HB2  LEU  22           HB3      LEU  22  -3.353   6.277  -2.872
  177    HB3  LEU  22           HB2      LEU  22  -4.914   6.247  -3.668
  178    HG   LEU  22           HG       LEU  22  -4.618   3.774  -3.991
  179   HD11  LEU  22          HD11      LEU  22  -2.962   2.624  -2.654
  180   HD12  LEU  22          HD12      LEU  22  -2.321   4.168  -2.086
  181   HD13  LEU  22          HD13      LEU  22  -2.183   3.725  -3.790
  182   HD21  LEU  22          HD21      LEU  22  -6.008   4.646  -2.200
  183   HD22  LEU  22          HD22      LEU  22  -4.596   4.786  -1.154
  184   HD23  LEU  22          HD23      LEU  22  -5.151   3.195  -1.677
  185    H    VAL  23           H        VAL  23  -2.633   3.885  -6.312
  186    HA   VAL  23           HA       VAL  23  -5.010   4.050  -8.010
  187    HB   VAL  23           HB       VAL  23  -3.934   2.434  -9.495
  188   HG11  VAL  23          HG11      VAL  23  -3.538   4.804  -9.855
  189   HG12  VAL  23          HG12      VAL  23  -2.110   3.865 -10.292
  190   HG13  VAL  23          HG13      VAL  23  -2.150   4.753  -8.768
  191   HG21  VAL  23          HG21      VAL  23  -1.606   1.757  -9.154
  192   HG22  VAL  23          HG22      VAL  23  -2.651   1.152  -7.870
  193   HG23  VAL  23          HG23      VAL  23  -1.611   2.544  -7.576
  194    H    ASP  24           H        ASP  24  -3.370   1.893  -5.726
  195    HA   ASP  24           HA       ASP  24  -5.877   0.685  -5.007
  196    HB2  ASP  24           HB3      ASP  24  -5.024  -0.481  -7.178
  197    HB3  ASP  24           HB2      ASP  24  -3.840  -1.228  -6.118
  198    H    GLU  25           H        GLU  25  -5.535  -0.927  -3.195
  199    HA   GLU  25           HA       GLU  25  -2.887  -1.506  -2.388
  200    HB2  GLU  25           HB3      GLU  25  -2.539  -0.268  -0.510
  201    HB3  GLU  25           HB2      GLU  25  -3.464   0.892  -1.449
  202    HG2  GLU  25           HG3      GLU  25  -4.847  -0.959   0.445
  203    HG3  GLU  25           HG2      GLU  25  -4.024   0.468   1.058
  204    H    SER  26           H        SER  26  -2.764  -2.949  -0.620
  205    HA   SER  26           HA       SER  26  -5.320  -4.045   0.316
  206    HB2  SER  26           HB3      SER  26  -2.808  -5.581  -0.409
  207    HB3  SER  26           HB2      SER  26  -4.184  -6.277   0.448
  208    HG   SER  26           HG       SER  26  -5.488  -5.705  -1.364
  209    HA   PRO  27           HA       PRO  27  -3.465  -2.318   3.912
  210    HB2  PRO  27           HB2      PRO  27  -5.380  -2.995   5.692
  211    HB3  PRO  27           HB3      PRO  27  -5.609  -1.727   4.482
  212    HG2  PRO  27           HG3      PRO  27  -6.457  -4.607   4.378
  213    HG3  PRO  27           HG2      PRO  27  -7.421  -3.160   4.034
  214    HD2  PRO  27           HD3      PRO  27  -6.326  -4.588   2.053
  215    HD3  PRO  27           HD2      PRO  27  -6.388  -2.814   1.975
  216    H    VAL  28           H        VAL  28  -2.717  -2.926   6.020
  217    HA   VAL  28           HA       VAL  28  -1.555  -5.501   6.221
  218    HB   VAL  28           HB       VAL  28  -0.560  -3.533   7.285
  219   HG11  VAL  28          HG11      VAL  28  -2.530  -2.314   7.931
  220   HG12  VAL  28          HG12      VAL  28  -1.556  -2.616   9.369
  221   HG13  VAL  28          HG13      VAL  28  -2.999  -3.584   9.061
  222   HG21  VAL  28          HG21      VAL  28  -0.060  -4.506   9.493
  223   HG22  VAL  28          HG22      VAL  28   0.019  -5.702   8.196
  224   HG23  VAL  28          HG23      VAL  28  -1.383  -5.651   9.265
  225    H    SER  29           H        SER  29  -4.615  -4.228   7.116
  226    HA   SER  29           HA       SER  29  -5.249  -6.069   9.185
  227    HB2  SER  29           HB3      SER  29  -7.611  -5.226   8.712
  228    HB3  SER  29           HB2      SER  29  -6.414  -4.010   9.168
  229    HG   SER  29           HG       SER  29  -6.835  -3.065   7.355
  230    H    ALA  30           H        ALA  30  -5.836  -5.968   5.696
  231    HA   ALA  30           HA       ALA  30  -6.354  -8.853   5.819
  232    HB1  ALA  30           HB1      ALA  30  -8.082  -8.624   4.078
  233    HB2  ALA  30           HB2      ALA  30  -7.930  -6.867   4.178
  234    HB3  ALA  30           HB3      ALA  30  -8.527  -7.785   5.564
  235    HA   PRO  31           HA       PRO  31  -2.992  -8.427   2.921
  236    HB2  PRO  31           HB2      PRO  31  -2.867 -11.335   3.150
  237    HB3  PRO  31           HB3      PRO  31  -1.686 -10.119   3.640
  238    HG2  PRO  31           HG3      PRO  31  -3.066 -11.546   5.447
  239    HG3  PRO  31           HG2      PRO  31  -2.641  -9.848   5.721
  240    HD2  PRO  31           HD3      PRO  31  -5.247 -10.990   4.755
  241    HD3  PRO  31           HD2      PRO  31  -4.958  -9.778   6.029
  242    H    LEU  32           H        LEU  32  -2.366  -9.251   0.921
  243    HA   LEU  32           HA       LEU  32  -4.442 -10.178  -0.877
  244    HB2  LEU  32           HB3      LEU  32  -2.808  -8.457  -1.536
  245    HB3  LEU  32           HB2      LEU  32  -1.495  -9.580  -1.244
  246    HG   LEU  32           HG       LEU  32  -2.657 -11.023  -3.063
  247   HD11  LEU  32          HD11      LEU  32  -3.798  -8.303  -3.661
  248   HD12  LEU  32          HD12      LEU  32  -4.707  -9.749  -3.217
  249   HD13  LEU  32          HD13      LEU  32  -3.832  -9.692  -4.746
  250   HD21  LEU  32          HD21      LEU  32  -0.493 -10.125  -3.395
  251   HD22  LEU  32          HD22      LEU  32  -1.122  -8.486  -3.589
  252   HD23  LEU  32          HD23      LEU  32  -1.445  -9.712  -4.820
  253    H    ASP  33           H        ASP  33  -4.593 -12.317  -1.624
  254    HA   ASP  33           HA       ASP  33  -2.572 -14.175  -0.522
  255    HB2  ASP  33           HB3      ASP  33  -5.560 -14.489  -0.752
  256    HB3  ASP  33           HB2      ASP  33  -4.502 -15.885  -0.609
  257    H    TYR  34           H        TYR  34  -1.401 -15.097  -2.030
  258    HA   TYR  34           HA       TYR  34  -2.591 -16.339  -4.332
  259    HB2  TYR  34           HB3      TYR  34  -0.878 -13.880  -4.648
  260    HB3  TYR  34           HB2      TYR  34  -0.945 -15.108  -5.904
  261    HD1  TYR  34           HD1      TYR  34  -3.214 -15.643  -6.928
  262    HD2  TYR  34           HD2      TYR  34  -2.527 -12.226  -4.490
  263    HE1  TYR  34           HE1      TYR  34  -5.247 -14.594  -7.832
  264    HE2  TYR  34           HE2      TYR  34  -4.555 -11.172  -5.383
  265    HH   TYR  34           HH       TYR  34  -6.854 -12.910  -7.264
  266    H    LEU  35           H        LEU  35  -0.603 -17.066  -5.819
  267    HA   LEU  35           HA       LEU  35   1.276 -18.368  -3.976
  268    HB2  LEU  35           HB3      LEU  35  -0.131 -19.890  -5.251
  269    HB3  LEU  35           HB2      LEU  35   0.372 -19.136  -6.752
  270    HG   LEU  35           HG       LEU  35   2.704 -19.902  -6.293
  271   HD11  LEU  35          HD11      LEU  35   3.052 -21.633  -4.614
  272   HD12  LEU  35          HD12      LEU  35   1.382 -21.454  -4.073
  273   HD13  LEU  35          HD13      LEU  35   2.522 -20.123  -3.872
  274   HD21  LEU  35          HD21      LEU  35   2.287 -22.232  -6.892
  275   HD22  LEU  35          HD22      LEU  35   1.238 -21.139  -7.794
  276   HD23  LEU  35          HD23      LEU  35   0.595 -22.054  -6.430
  277    H    HIS  36           H        HIS  36   3.303 -17.608  -3.969
  278    HA   HIS  36           HA       HIS  36   4.113 -15.634  -5.857
  279    HB2  HIS  36           HB3      HIS  36   4.847 -15.667  -3.486
  280    HB3  HIS  36           HB2      HIS  36   5.777 -17.122  -3.816
  281    HD1  HIS  36           HD1      HIS  36   5.851 -13.445  -4.161
  282    HD2  HIS  36           HD2      HIS  36   8.110 -16.702  -5.410
  283    HE1  HIS  36           HE1      HIS  36   8.029 -12.489  -4.960
  284    HE2  HIS  36           HE2      HIS  36   9.301 -14.450  -5.895
  285    H    GLY  37           H        GLY  37   5.105 -15.890  -7.774
  286    HA2  GLY  37           HA3      GLY  37   6.932 -16.736  -9.043
  287    HA3  GLY  37           HA2      GLY  37   6.898 -18.167  -8.048
  288    H    HIS  38           H        HIS  38   3.786 -17.462  -8.942
  289    HA   HIS  38           HA       HIS  38   3.997 -18.832 -11.541
  290    HB2  HIS  38           HB3      HIS  38   2.100 -19.527  -9.286
  291    HB3  HIS  38           HB2      HIS  38   1.779 -19.976 -10.955
  292    HD1  HIS  38           HD1      HIS  38   2.758 -22.125 -11.741
  293    HD2  HIS  38           HD2      HIS  38   4.541 -20.757  -8.237
  294    HE1  HIS  38           HE1      HIS  38   4.264 -23.986 -10.968
  295    HE2  HIS  38           HE2      HIS  38   5.233 -23.193  -8.776
  296    H    GLY  39           H        GLY  39   3.635 -16.135 -10.317
  297    HA2  GLY  39           HA3      GLY  39   2.420 -14.268 -11.122
  298    HA3  GLY  39           HA2      GLY  39   1.126 -15.370 -11.605
  299    H    SER  40           H        SER  40   2.060 -13.215  -9.233
  300    HA   SER  40           HA       SER  40   0.310 -14.495  -7.303
  301    HB2  SER  40           HB3      SER  40   2.662 -14.670  -6.431
  302    HB3  SER  40           HB2      SER  40   2.807 -12.933  -6.564
  303    HG   SER  40           HG       SER  40   0.667 -13.229  -5.190
  304    H    LEU  41           H        LEU  41   2.175 -11.588  -7.920
  305    HA   LEU  41           HA       LEU  41  -0.314 -10.242  -8.670
  306    HB2  LEU  41           HB3      LEU  41   0.695  -8.120  -7.650
  307    HB3  LEU  41           HB2      LEU  41  -0.029  -9.302  -6.583
  308    HG   LEU  41           HG       LEU  41   2.959  -9.113  -7.025
  309   HD11  LEU  41          HD11      LEU  41   2.109  -7.010  -6.120
  310   HD12  LEU  41          HD12      LEU  41   3.035  -7.912  -4.915
  311   HD13  LEU  41          HD13      LEU  41   1.269  -7.905  -4.849
  312   HD21  LEU  41          HD21      LEU  41   2.119 -11.233  -6.079
  313   HD22  LEU  41          HD22      LEU  41   1.345 -10.326  -4.784
  314   HD23  LEU  41          HD23      LEU  41   3.105 -10.323  -4.932
  315    H    ILE  42           H        ILE  42   3.039  -8.977  -8.606
  316    HA   ILE  42           HA       ILE  42   2.745  -8.667 -11.517
  317    HB   ILE  42           HB       ILE  42   3.926  -6.534 -11.397
  318   HG12  ILE  42          HG13      ILE  42   3.804  -6.987  -8.402
  319   HG13  ILE  42          HG12      ILE  42   5.249  -6.814  -9.399
  320   HG21  ILE  42          HG21      ILE  42   1.502  -6.577 -11.394
  321   HG22  ILE  42          HG22      ILE  42   2.096  -5.240 -10.409
  322   HG23  ILE  42          HG23      ILE  42   1.488  -6.704  -9.636
  323   HD11  ILE  42          HD11      ILE  42   4.704  -4.511  -9.851
  324   HD12  ILE  42          HD12      ILE  42   4.739  -4.796  -8.114
  325   HD13  ILE  42          HD13      ILE  42   3.195  -4.667  -8.951
  326    H    SER  43           H        SER  43   5.448  -7.381 -11.672
  327    HA   SER  43           HA       SER  43   6.711 -10.023 -11.983
  328    HB2  SER  43           HB3      SER  43   6.169  -8.735 -14.127
  329    HB3  SER  43           HB2      SER  43   7.439  -7.610 -13.647
  330    HG   SER  43           HG       SER  43   8.946  -9.216 -13.834
  331    H    GLY  44           H        GLY  44   7.324  -6.601 -11.370
  332    HA2  GLY  44           HA3      GLY  44  10.088  -7.040 -10.682
  333    HA3  GLY  44           HA2      GLY  44   9.234  -5.510 -10.654
  334    H    LEU  45           H        LEU  45   7.122  -6.660  -8.878
  335    HA   LEU  45           HA       LEU  45   8.459  -5.702  -6.506
  336    HB2  LEU  45           HB3      LEU  45   6.201  -4.946  -6.953
  337    HB3  LEU  45           HB2      LEU  45   5.612  -6.597  -6.941
  338    HG   LEU  45           HG       LEU  45   6.146  -6.778  -4.556
  339   HD11  LEU  45          HD11      LEU  45   6.834  -4.799  -3.302
  340   HD12  LEU  45          HD12      LEU  45   6.982  -3.894  -4.808
  341   HD13  LEU  45          HD13      LEU  45   8.048  -5.264  -4.492
  342   HD21  LEU  45          HD21      LEU  45   4.502  -4.336  -5.223
  343   HD22  LEU  45          HD22      LEU  45   4.442  -5.242  -3.712
  344   HD23  LEU  45          HD23      LEU  45   3.925  -6.004  -5.216
  345    H    GLU  46           H        GLU  46   6.804  -8.583  -7.511
  346    HA   GLU  46           HA       GLU  46   7.161 -10.203  -5.318
  347    HB2  GLU  46           HB3      GLU  46   7.261 -11.001  -8.223
  348    HB3  GLU  46           HB2      GLU  46   7.232 -12.150  -6.892
  349    HG2  GLU  46           HG3      GLU  46   5.096 -11.117  -6.138
  350    HG3  GLU  46           HG2      GLU  46   5.103 -10.161  -7.618
  351    H    THR  47           H        THR  47   9.541  -9.647  -7.915
  352    HA   THR  47           HA       THR  47  11.550 -11.295  -6.888
  353    HB   THR  47           HB       THR  47  12.025  -8.731  -8.408
  354    HG1  THR  47           HG1      THR  47  11.067 -11.269  -9.287
  355   HG21  THR  47          HG21      THR  47  13.470 -11.382  -8.371
  356   HG22  THR  47          HG22      THR  47  14.011  -9.903  -7.579
  357   HG23  THR  47          HG23      THR  47  13.913  -9.975  -9.339
  358    H    ALA  48           H        ALA  48  10.625  -8.006  -6.052
  359    HA   ALA  48           HA       ALA  48  12.998  -7.431  -4.550
  360    HB1  ALA  48           HB1      ALA  48  11.648  -5.628  -5.521
  361    HB2  ALA  48           HB2      ALA  48  11.762  -5.450  -3.769
  362    HB3  ALA  48           HB3      ALA  48  10.288  -6.087  -4.498
  363    H    LEU  49           H        LEU  49   9.789  -8.587  -3.952
  364    HA   LEU  49           HA       LEU  49   9.837  -8.771  -1.161
  365    HB2  LEU  49           HB3      LEU  49   8.351 -10.421  -3.202
  366    HB3  LEU  49           HB2      LEU  49   7.993 -10.387  -1.481
  367    HG   LEU  49           HG       LEU  49   7.861  -8.008  -3.323
  368   HD11  LEU  49          HD11      LEU  49   5.638  -9.634  -2.090
  369   HD12  LEU  49          HD12      LEU  49   6.095  -9.642  -3.796
  370   HD13  LEU  49          HD13      LEU  49   5.444  -8.171  -3.059
  371   HD21  LEU  49          HD21      LEU  49   8.511  -7.660  -0.909
  372   HD22  LEU  49          HD22      LEU  49   6.906  -8.262  -0.485
  373   HD23  LEU  49          HD23      LEU  49   7.062  -6.796  -1.455
  374    H    GLU  50           H        GLU  50  10.955 -10.933  -3.639
  375    HA   GLU  50           HA       GLU  50  11.243 -13.260  -2.188
  376    HB2  GLU  50           HB3      GLU  50  12.312 -12.211  -4.685
  377    HB3  GLU  50           HB2      GLU  50  13.392 -13.362  -3.894
  378    HG2  GLU  50           HG3      GLU  50  11.755 -15.047  -3.894
  379    HG3  GLU  50           HG2      GLU  50  10.475 -13.915  -4.309
  380    H    GLY  51           H        GLY  51  13.088 -14.308  -1.424
  381    HA2  GLY  51           HA3      GLY  51  14.885 -14.536  -0.026
  382    HA3  GLY  51           HA2      GLY  51  15.371 -12.939  -0.526
  383    H    HIS  52           H        HIS  52  12.533 -12.103   0.866
  384    HA   HIS  52           HA       HIS  52  13.791 -12.198   3.504
  385    HB2  HIS  52           HB3      HIS  52  13.552  -9.879   3.991
  386    HB3  HIS  52           HB2      HIS  52  14.504 -10.089   2.545
  387    HD1  HIS  52           HD1      HIS  52  12.723  -7.627   3.731
  388    HD2  HIS  52           HD2      HIS  52  11.992  -9.870   0.306
  389    HE1  HIS  52           HE1      HIS  52  11.468  -6.127   2.175
  390    HE2  HIS  52           HE2      HIS  52  11.307  -7.420   0.028
  391    H    GLU  53           H        GLU  53  12.324 -11.285   5.306
  392    HA   GLU  53           HA       GLU  53  10.163 -13.237   4.951
  393    HB2  GLU  53           HB3      GLU  53  11.888 -12.551   7.310
  394    HB3  GLU  53           HB2      GLU  53  10.416 -13.496   7.473
  395    HG2  GLU  53           HG3      GLU  53  11.305 -15.172   5.960
  396    HG3  GLU  53           HG2      GLU  53  12.784 -14.225   5.768
  397    H    VAL  54           H        VAL  54   8.399 -13.147   6.452
  398    HA   VAL  54           HA       VAL  54   6.787 -10.987   6.201
  399    HB   VAL  54           HB       VAL  54   5.255 -12.216   7.227
  400   HG11  VAL  54          HG11      VAL  54   5.768 -14.548   7.653
  401   HG12  VAL  54          HG12      VAL  54   7.491 -14.176   7.672
  402   HG13  VAL  54          HG13      VAL  54   6.563 -13.978   6.187
  403   HG21  VAL  54          HG21      VAL  54   5.872 -11.301   9.412
  404   HG22  VAL  54          HG22      VAL  54   7.054 -12.597   9.616
  405   HG23  VAL  54          HG23      VAL  54   5.332 -12.978   9.526
  406    H    GLY  55           H        GLY  55   6.134  -9.266   7.361
  407    HA2  GLY  55           HA3      GLY  55   6.107  -7.808   9.230
  408    HA3  GLY  55           HA2      GLY  55   7.556  -8.598   9.832
  409    H    ASP  56           H        ASP  56   8.402  -8.273   6.802
  410    HA   ASP  56           HA       ASP  56   9.926  -5.895   7.268
  411    HB2  ASP  56           HB3      ASP  56  10.424  -8.037   5.730
  412    HB3  ASP  56           HB2      ASP  56   9.720  -6.990   4.514
  413    H    LYS  57           H        LYS  57   9.661  -3.942   6.491
  414    HA   LYS  57           HA       LYS  57   7.423  -3.389   4.693
  415    HB2  LYS  57           HB3      LYS  57   6.832  -3.103   7.194
  416    HB3  LYS  57           HB2      LYS  57   7.860  -1.682   7.125
  417    HG2  LYS  57           HG3      LYS  57   5.578  -2.090   5.224
  418    HG3  LYS  57           HG2      LYS  57   5.363  -1.352   6.797
  419    HD2  LYS  57           HD3      LYS  57   6.952   0.396   6.212
  420    HD3  LYS  57           HD2      LYS  57   7.195  -0.352   4.632
  421    HE2  LYS  57           HE3      LYS  57   5.646   1.495   4.433
  422    HE3  LYS  57           HE2      LYS  57   4.800  -0.026   4.143
  423    HZ1  LYS  57           HZ1      LYS  57   4.089   0.077   6.521
  424    HZ2  LYS  57           HZ2      LYS  57   3.441   1.295   5.541
  425    HZ3  LYS  57           HZ3      LYS  57   4.722   1.645   6.594
  426    H    PHE  58           H        PHE  58   7.843  -1.915   3.229
  427    HA   PHE  58           HA       PHE  58   9.693   0.211   3.476
  428    HB2  PHE  58           HB3      PHE  58  11.459  -0.567   1.982
  429    HB3  PHE  58           HB2      PHE  58  11.356  -1.602   3.391
  430    HD1  PHE  58           HD2      PHE  58   9.810  -3.746   3.066
  431    HD2  PHE  58           HD1      PHE  58  11.615  -1.530  -0.092
  432    HE1  PHE  58           HE2      PHE  58   9.582  -5.686   1.582
  433    HE2  PHE  58           HE1      PHE  58  11.390  -3.471  -1.583
  434    HZ   PHE  58           HZ       PHE  58  10.377  -5.552  -0.756
  435    H    ASP  59           H        ASP  59   9.978   1.352   1.438
  436    HA   ASP  59           HA       ASP  59   7.722   0.844  -0.348
  437    HB2  ASP  59           HB3      ASP  59   7.942   3.091  -1.153
  438    HB3  ASP  59           HB2      ASP  59   7.937   3.112   0.596
  439    H    VAL  60           H        VAL  60   7.857   0.581  -2.449
  440    HA   VAL  60           HA       VAL  60  10.503  -0.053  -3.597
  441    HB   VAL  60           HB       VAL  60   8.007  -1.582  -4.257
  442   HG11  VAL  60          HG11      VAL  60   9.650  -2.032  -5.834
  443   HG12  VAL  60          HG12      VAL  60   9.726  -3.395  -4.703
  444   HG13  VAL  60          HG13      VAL  60  10.922  -2.100  -4.613
  445   HG21  VAL  60          HG21      VAL  60   9.876  -2.116  -1.990
  446   HG22  VAL  60          HG22      VAL  60   8.861  -3.368  -2.712
  447   HG23  VAL  60          HG23      VAL  60   8.118  -1.955  -1.953
  448    H    ALA  61           H        ALA  61  10.640   0.343  -5.925
  449    HA   ALA  61           HA       ALA  61   8.308   1.691  -7.081
  450    HB1  ALA  61           HB1      ALA  61   9.738   3.434  -8.018
  451    HB2  ALA  61           HB2      ALA  61  11.136   2.736  -7.200
  452    HB3  ALA  61           HB3      ALA  61   9.818   3.432  -6.256
  453    H    VAL  62           H        VAL  62   7.774   0.604  -8.830
  454    HA   VAL  62           HA       VAL  62   9.898  -0.556 -10.510
  455    HB   VAL  62           HB       VAL  62   7.318  -1.956  -9.759
  456   HG11  VAL  62          HG11      VAL  62   8.030  -2.483 -12.023
  457   HG12  VAL  62          HG12      VAL  62   8.259  -3.872 -10.961
  458   HG13  VAL  62          HG13      VAL  62   9.643  -2.888 -11.437
  459   HG21  VAL  62          HG21      VAL  62   8.762  -3.563  -8.587
  460   HG22  VAL  62          HG22      VAL  62   8.892  -1.944  -7.899
  461   HG23  VAL  62          HG23      VAL  62  10.163  -2.556  -8.956
  462    H    GLY  63           H        GLY  63   9.490  -0.576 -12.693
  463    HA2  GLY  63           HA3      GLY  63   7.674   1.403 -13.664
  464    HA3  GLY  63           HA2      GLY  63   8.682   0.346 -14.643
  465    H    ALA  64           H        ALA  64   5.947   1.145 -15.080
  466    HA   ALA  64           HA       ALA  64   4.017  -0.703 -14.396
  467    HB1  ALA  64           HB1      ALA  64   4.278   0.848 -16.968
  468    HB2  ALA  64           HB2      ALA  64   3.516   1.408 -15.478
  469    HB3  ALA  64           HB3      ALA  64   2.804   0.071 -16.383
  470    H    ASN  65           H        ASN  65   6.570  -1.023 -16.745
  471    HA   ASN  65           HA       ASN  65   5.381  -3.164 -18.209
  472    HB2  ASN  65           HB3      ASN  65   7.619  -3.475 -19.185
  473    HB3  ASN  65           HB2      ASN  65   7.100  -1.797 -19.252
  474   HD21  ASN  65          HD22      ASN  65   9.788  -3.012 -19.315
  475   HD22  ASN  65          HD21      ASN  65  10.669  -2.254 -18.037
  476    H    ASP  66           H        ASP  66   7.092  -2.935 -15.243
  477    HA   ASP  66           HA       ASP  66   7.231  -5.870 -15.125
  478    HB2  ASP  66           HB3      ASP  66   8.814  -3.728 -13.734
  479    HB3  ASP  66           HB2      ASP  66   8.703  -5.348 -13.061
  480    H    ALA  67           H        ALA  67   5.311  -3.411 -14.319
  481    HA   ALA  67           HA       ALA  67   4.202  -4.908 -12.054
  482    HB1  ALA  67           HB1      ALA  67   3.396  -2.752 -11.114
  483    HB2  ALA  67           HB2      ALA  67   4.340  -1.911 -12.347
  484    HB3  ALA  67           HB3      ALA  67   5.152  -2.905 -11.140
  485    H    TYR  68           H        TYR  68   2.677  -2.051 -13.183
  486    HA   TYR  68           HA       TYR  68   1.173  -2.953 -15.333
  487    HB2  TYR  68           HB3      TYR  68  -1.025  -3.351 -14.320
  488    HB3  TYR  68           HB2      TYR  68   0.143  -4.530 -13.746
  489    HD1  TYR  68           HD1      TYR  68   1.369  -3.723 -11.455
  490    HD2  TYR  68           HD2      TYR  68  -2.492  -2.515 -12.774
  491    HE1  TYR  68           HE1      TYR  68   0.736  -3.230  -9.132
  492    HE2  TYR  68           HE2      TYR  68  -3.133  -2.013 -10.453
  493    HH   TYR  68           HH       TYR  68  -2.326  -2.911  -8.100
  494    H    GLY  69           H        GLY  69  -1.109  -1.487 -15.167
  495    HA2  GLY  69           HA3      GLY  69  -1.958   0.669 -14.750
  496    HA3  GLY  69           HA2      GLY  69  -0.444   1.073 -13.950
  497    H    GLN  70           H        GLN  70  -0.298  -0.460 -17.002
  498    HA   GLN  70           HA       GLN  70   1.388   1.549 -18.009
  499    HB2  GLN  70           HB3      GLN  70   0.015  -0.704 -19.477
  500    HB3  GLN  70           HB2      GLN  70   1.323   0.280 -20.120
  501    HG2  GLN  70           HG3      GLN  70   2.584  -1.423 -19.396
  502    HG3  GLN  70           HG2      GLN  70   2.468  -0.572 -17.856
  503   HE21  GLN  70          HE22      GLN  70   2.849  -3.410 -18.501
  504   HE22  GLN  70          HE21      GLN  70   1.607  -4.251 -17.649
  505    H    TYR  71           H        TYR  71   0.617   3.545 -18.439
  506    HA   TYR  71           HA       TYR  71  -1.506   3.680 -20.452
  507    HB2  TYR  71           HB3      TYR  71  -1.737   5.167 -18.428
  508    HB3  TYR  71           HB2      TYR  71  -0.268   5.996 -18.946
  509    HD1  TYR  71           HD2      TYR  71  -0.367   6.600 -21.588
  510    HD2  TYR  71           HD1      TYR  71  -3.710   6.230 -18.985
  511    HE1  TYR  71           HE2      TYR  71  -1.698   8.015 -23.105
  512    HE2  TYR  71           HE1      TYR  71  -5.056   7.636 -20.495
  513    HH   TYR  71           HH       TYR  71  -4.139   8.326 -23.641
  514    H    ASP  72           H        ASP  72  -0.763   3.626 -22.427
  515    HA   ASP  72           HA       ASP  72   2.038   4.325 -22.953
  516    HB2  ASP  72           HB3      ASP  72   0.951   2.011 -23.443
  517    HB3  ASP  72           HB2      ASP  72   0.218   2.823 -24.820
  518    H    GLU  73           H        GLU  73   1.580   6.617 -23.088
  519    HA   GLU  73           HA       GLU  73  -0.437   7.587 -24.863
  520    HB2  GLU  73           HB3      GLU  73   0.681   9.837 -24.357
  521    HB3  GLU  73           HB2      GLU  73  -0.110   8.981 -23.044
  522    HG2  GLU  73           HG3      GLU  73   2.027   8.178 -22.252
  523    HG3  GLU  73           HG2      GLU  73   2.839   8.978 -23.598
  524    H    ASN  74           H        ASN  74   2.778   6.575 -25.435
  525    HA   ASN  74           HA       ASN  74   2.978   8.244 -27.794
  526    HB2  ASN  74           HB3      ASN  74   5.112   7.279 -28.188
  527    HB3  ASN  74           HB2      ASN  74   5.007   7.590 -26.465
  528   HD21  ASN  74          HD22      ASN  74   4.868   5.874 -25.046
  529   HD22  ASN  74          HD21      ASN  74   5.238   4.254 -25.525
  530    H    LEU  75           H        LEU  75   1.685   5.196 -26.910
  531    HA   LEU  75           HA       LEU  75   1.638   4.205 -29.641
  532    HB2  LEU  75           HB3      LEU  75   2.073   2.636 -27.877
  533    HB3  LEU  75           HB2      LEU  75   0.615   3.117 -27.031
  534    HG   LEU  75           HG       LEU  75  -0.695   2.227 -28.989
  535   HD11  LEU  75          HD11      LEU  75   1.979   1.039 -29.706
  536   HD12  LEU  75          HD12      LEU  75   1.112   2.268 -30.625
  537   HD13  LEU  75          HD13      LEU  75   0.435   0.646 -30.459
  538   HD21  LEU  75          HD21      LEU  75  -0.447  -0.093 -28.248
  539   HD22  LEU  75          HD22      LEU  75  -0.488   1.041 -26.896
  540   HD23  LEU  75          HD23      LEU  75   1.048   0.345 -27.418
  541    H    VAL  76           H        VAL  76  -0.299   6.136 -27.657
  542    HA   VAL  76           HA       VAL  76  -2.780   5.535 -28.968
  543    HB   VAL  76           HB       VAL  76  -2.742   6.475 -26.670
  544   HG11  VAL  76          HG11      VAL  76  -2.369   8.897 -26.367
  545   HG12  VAL  76          HG12      VAL  76  -1.779   8.985 -28.028
  546   HG13  VAL  76          HG13      VAL  76  -0.908   8.027 -26.829
  547   HG21  VAL  76          HG21      VAL  76  -4.169   8.147 -28.733
  548   HG22  VAL  76          HG22      VAL  76  -4.548   8.125 -27.009
  549   HG23  VAL  76          HG23      VAL  76  -4.765   6.668 -27.978
  550    H    GLN  77           H        GLN  77  -3.762   6.777 -30.583
  551    HA   GLN  77           HA       GLN  77  -2.256   8.860 -31.875
  552    HB2  GLN  77           HB3      GLN  77  -1.884   7.611 -33.968
  553    HB3  GLN  77           HB2      GLN  77  -1.006   6.904 -32.618
  554    HG2  GLN  77           HG3      GLN  77  -2.820   5.231 -32.376
  555    HG3  GLN  77           HG2      GLN  77  -3.571   5.904 -33.821
  556   HE21  GLN  77          HE22      GLN  77  -0.902   4.081 -32.559
  557   HE22  GLN  77          HE21      GLN  77  -0.366   3.443 -34.075
  558    H    ARG  78           H        ARG  78  -3.218   9.238 -34.129
  559    HA   ARG  78           HA       ARG  78  -6.135   8.877 -34.012
  560    HB2  ARG  78           HB3      ARG  78  -4.599  11.160 -35.287
  561    HB3  ARG  78           HB2      ARG  78  -6.342  10.957 -35.335
  562    HG2  ARG  78           HG3      ARG  78  -6.016  12.541 -33.673
  563    HG3  ARG  78           HG2      ARG  78  -6.234  11.038 -32.773
  564    HD2  ARG  78           HD3      ARG  78  -3.736  10.833 -32.704
  565    HD3  ARG  78           HD2      ARG  78  -3.645  12.449 -33.397
  566    HE   ARG  78           HE       ARG  78  -5.247  12.678 -31.154
  567   HH11  ARG  78          HH11      ARG  78  -1.957  11.698 -31.886
  568   HH12  ARG  78          HH12      ARG  78  -1.324  12.197 -30.344
  569   HH21  ARG  78          HH22      ARG  78  -4.427  13.294 -29.099
  570   HH22  ARG  78          HH21      ARG  78  -2.733  13.111 -28.758
  571    H    VAL  79           H        VAL  79  -7.157   8.547 -36.134
  572    HA   VAL  79           HA       VAL  79  -5.363   7.431 -38.141
  573    HB   VAL  79           HB       VAL  79  -7.550   5.711 -36.949
  574   HG11  VAL  79          HG11      VAL  79  -6.494   3.927 -38.249
  575   HG12  VAL  79          HG12      VAL  79  -5.322   5.083 -38.880
  576   HG13  VAL  79          HG13      VAL  79  -7.030   5.253 -39.281
  577   HG21  VAL  79          HG21      VAL  79  -5.784   6.000 -35.283
  578   HG22  VAL  79          HG22      VAL  79  -4.573   5.512 -36.471
  579   HG23  VAL  79          HG23      VAL  79  -5.789   4.356 -35.926
  580    HA   PRO  80           HA       PRO  80  -8.409   9.442 -40.674
  581    HB2  PRO  80           HB2      PRO  80  -7.505   7.547 -42.749
  582    HB3  PRO  80           HB3      PRO  80  -7.505   9.310 -42.759
  583    HG2  PRO  80           HG3      PRO  80  -5.248   7.847 -42.486
  584    HG3  PRO  80           HG2      PRO  80  -5.452   9.447 -41.749
  585    HD2  PRO  80           HD3      PRO  80  -5.502   6.759 -40.501
  586    HD3  PRO  80           HD2      PRO  80  -5.007   8.319 -39.816
  587    H    LYS  81           H        LYS  81 -10.484   9.072 -41.011
  588    HA   LYS  81           HA       LYS  81 -11.855   6.759 -40.372
  589    HB2  LYS  81           HB3      LYS  81 -12.711   8.870 -42.361
  590    HB3  LYS  81           HB2      LYS  81 -13.774   7.739 -41.535
  591    HG2  LYS  81           HG3      LYS  81 -12.129   9.316 -39.720
  592    HG3  LYS  81           HG2      LYS  81 -13.192  10.295 -40.729
  593    HD2  LYS  81           HD3      LYS  81 -13.974   8.043 -38.881
  594    HD3  LYS  81           HD2      LYS  81 -14.343   9.757 -38.690
  595    HE2  LYS  81           HE3      LYS  81 -15.358   7.958 -40.890
  596    HE3  LYS  81           HE2      LYS  81 -16.287   8.522 -39.503
  597    HZ1  LYS  81           HZ1      LYS  81 -15.119  10.266 -41.610
  598    HZ2  LYS  81           HZ2      LYS  81 -16.058  10.784 -40.291
  599    HZ3  LYS  81           HZ3      LYS  81 -16.750   9.812 -41.497
  600    H    ASP  82           H        ASP  82 -10.422   7.686 -43.412
  601    HA   ASP  82           HA       ASP  82 -11.679   5.839 -45.116
  602    HB2  ASP  82           HB3      ASP  82 -10.451   7.700 -46.028
  603    HB3  ASP  82           HB2      ASP  82  -8.964   7.162 -45.255
  604    H    VAL  83           H        VAL  83  -8.885   5.602 -43.043
  605    HA   VAL  83           HA       VAL  83  -7.807   3.182 -43.877
  606    HB   VAL  83           HB       VAL  83  -7.922   4.338 -41.094
  607   HG11  VAL  83          HG11      VAL  83  -7.439   1.965 -40.956
  608   HG12  VAL  83          HG12      VAL  83  -5.998   2.916 -40.584
  609   HG13  VAL  83          HG13      VAL  83  -6.162   2.141 -42.161
  610   HG21  VAL  83          HG21      VAL  83  -5.657   5.109 -41.581
  611   HG22  VAL  83          HG22      VAL  83  -6.825   5.772 -42.723
  612   HG23  VAL  83          HG23      VAL  83  -5.779   4.438 -43.208
  613    H    PHE  84           H        PHE  84 -10.559   3.808 -41.783
  614    HA   PHE  84           HA       PHE  84 -10.972   0.923 -41.480
  615    HB2  PHE  84           HB3      PHE  84 -12.334   3.164 -39.983
  616    HB3  PHE  84           HB2      PHE  84 -12.450   1.450 -39.633
  617    HD1  PHE  84           HD1      PHE  84 -10.042   0.313 -39.269
  618    HD2  PHE  84           HD2      PHE  84 -11.004   4.408 -38.633
  619    HE1  PHE  84           HE1      PHE  84  -8.169   0.504 -37.691
  620    HE2  PHE  84           HE2      PHE  84  -9.127   4.606 -37.058
  621    HZ   PHE  84           HZ       PHE  84  -7.713   2.655 -36.579
  622    H    MET  85           H        MET  85 -11.490   2.096 -43.942
  623    HA   MET  85           HA       MET  85 -14.043   2.997 -44.464
  624    HB2  MET  85           HB3      MET  85 -13.719   2.053 -46.741
  625    HB3  MET  85           HB2      MET  85 -12.358   3.006 -46.161
  626    HG2  MET  85           HG3      MET  85 -11.014   1.157 -45.858
  627    HG3  MET  85           HG2      MET  85 -12.386   0.058 -45.788
  628    HE1  MET  85           HE1      MET  85 -13.446  -0.347 -49.464
  629    HE2  MET  85           HE2      MET  85 -14.131   0.784 -48.296
  630    HE3  MET  85           HE3      MET  85 -13.683  -0.843 -47.787
  631    H    GLY  86           H        GLY  86 -13.035  -0.249 -43.691
  632    HA2  GLY  86           HA3      GLY  86 -15.473  -1.460 -44.665
  633    HA3  GLY  86           HA2      GLY  86 -14.181  -2.265 -43.789
  634    H    VAL  87           H        VAL  87 -15.005   0.455 -42.062
  635    HA   VAL  87           HA       VAL  87 -16.547  -1.163 -40.190
  636    HB   VAL  87           HB       VAL  87 -15.340   1.558 -39.865
  637   HG11  VAL  87          HG11      VAL  87 -16.701  -0.160 -37.795
  638   HG12  VAL  87          HG12      VAL  87 -17.356   1.325 -38.488
  639   HG13  VAL  87          HG13      VAL  87 -15.895   1.379 -37.495
  640   HG21  VAL  87          HG21      VAL  87 -13.660  -0.164 -39.992
  641   HG22  VAL  87          HG22      VAL  87 -14.520  -1.133 -38.797
  642   HG23  VAL  87          HG23      VAL  87 -13.789   0.401 -38.325
  643    H    ASP  88           H        ASP  88 -18.611  -0.682 -39.503
  644    HA   ASP  88           HA       ASP  88 -20.376   0.585 -41.216
  645    HB2  ASP  88           HB3      ASP  88 -21.216  -1.012 -39.653
  646    HB3  ASP  88           HB2      ASP  88 -20.630  -0.062 -38.292
  647    H    GLU  89           H        GLU  89 -19.914   1.783 -37.941
  648    HA   GLU  89           HA       GLU  89 -19.618   4.484 -39.025
  649    HB2  GLU  89           HB3      GLU  89 -21.624   3.474 -37.109
  650    HB3  GLU  89           HB2      GLU  89 -21.036   5.124 -36.939
  651    HG2  GLU  89           HG3      GLU  89 -21.716   5.571 -39.261
  652    HG3  GLU  89           HG2      GLU  89 -22.364   3.936 -39.360
  653    H    LEU  90           H        LEU  90 -17.595   4.922 -38.462
  654    HA   LEU  90           HA       LEU  90 -16.279   4.065 -36.152
  655    HB2  LEU  90           HB3      LEU  90 -15.844   6.515 -37.858
  656    HB3  LEU  90           HB2      LEU  90 -14.743   5.988 -36.596
  657    HG   LEU  90           HG       LEU  90 -15.473   4.341 -39.019
  658   HD11  LEU  90          HD11      LEU  90 -12.980   5.934 -38.442
  659   HD12  LEU  90          HD12      LEU  90 -14.201   6.315 -39.657
  660   HD13  LEU  90          HD13      LEU  90 -13.227   4.859 -39.818
  661   HD21  LEU  90          HD21      LEU  90 -14.846   3.013 -37.064
  662   HD22  LEU  90          HD22      LEU  90 -13.362   3.950 -36.900
  663   HD23  LEU  90          HD23      LEU  90 -13.608   2.926 -38.316
  664    H    GLN  91           H        GLN  91 -17.032   4.364 -34.219
  665    HA   GLN  91           HA       GLN  91 -18.051   7.008 -33.429
  666    HB2  GLN  91           HB3      GLN  91 -19.753   5.052 -33.863
  667    HB3  GLN  91           HB2      GLN  91 -19.168   4.460 -32.316
  668    HG2  GLN  91           HG3      GLN  91 -19.910   6.437 -31.204
  669    HG3  GLN  91           HG2      GLN  91 -20.346   7.189 -32.738
  670   HE21  GLN  91          HE22      GLN  91 -21.402   4.677 -33.812
  671   HE22  GLN  91          HE21      GLN  91 -22.933   4.439 -33.046
  672    H    VAL  92           H        VAL  92 -18.127   7.111 -30.946
  673    HA   VAL  92           HA       VAL  92 -15.477   6.429 -30.026
  674    HB   VAL  92           HB       VAL  92 -17.696   7.826 -28.519
  675   HG11  VAL  92          HG11      VAL  92 -15.915   6.849 -27.125
  676   HG12  VAL  92          HG12      VAL  92 -15.947   8.614 -27.053
  677   HG13  VAL  92          HG13      VAL  92 -14.722   7.795 -28.026
  678   HG21  VAL  92          HG21      VAL  92 -16.556   9.913 -29.116
  679   HG22  VAL  92          HG22      VAL  92 -17.139   9.057 -30.544
  680   HG23  VAL  92          HG23      VAL  92 -15.428   9.003 -30.120
  681    H    GLY  93           H        GLY  93 -14.976   4.877 -28.558
  682    HA2  GLY  93           HA3      GLY  93 -15.402   3.316 -26.859
  683    HA3  GLY  93           HA2      GLY  93 -17.122   3.538 -27.119
  684    H    MET  94           H        MET  94 -15.693   3.187 -30.088
  685    HA   MET  94           HA       MET  94 -16.723   0.474 -30.289
  686    HB2  MET  94           HB3      MET  94 -15.700   2.443 -32.340
  687    HB3  MET  94           HB2      MET  94 -16.098   0.780 -32.745
  688    HG2  MET  94           HG3      MET  94 -18.224   2.117 -31.293
  689    HG3  MET  94           HG2      MET  94 -17.807   2.935 -32.797
  690    HE1  MET  94           HE1      MET  94 -18.481   0.254 -35.513
  691    HE2  MET  94           HE2      MET  94 -16.932   0.654 -34.763
  692    HE3  MET  94           HE3      MET  94 -18.073   1.937 -35.167
  693    H    ARG  95           H        ARG  95 -15.577  -1.259 -30.463
  694    HA   ARG  95           HA       ARG  95 -12.651  -1.056 -30.494
  695    HB2  ARG  95           HB3      ARG  95 -14.520  -2.948 -29.096
  696    HB3  ARG  95           HB2      ARG  95 -12.786  -3.215 -29.210
  697    HG2  ARG  95           HG3      ARG  95 -12.355  -1.212 -27.960
  698    HG3  ARG  95           HG2      ARG  95 -14.074  -0.810 -27.953
  699    HD2  ARG  95           HD3      ARG  95 -14.377  -3.098 -26.848
  700    HD3  ARG  95           HD2      ARG  95 -12.649  -3.025 -26.532
  701    HE   ARG  95           HE       ARG  95 -13.270  -0.762 -25.455
  702   HH11  ARG  95          HH11      ARG  95 -15.296  -3.637 -25.413
  703   HH12  ARG  95          HH12      ARG  95 -16.029  -3.244 -23.887
  704   HH21  ARG  95          HH22      ARG  95 -14.231  -0.249 -23.473
  705   HH22  ARG  95          HH21      ARG  95 -15.416  -1.308 -22.771
  706    H    PHE  96           H        PHE  96 -11.580  -2.312 -31.887
  707    HA   PHE  96           HA       PHE  96 -12.750  -4.529 -33.259
  708    HB2  PHE  96           HB3      PHE  96 -12.564  -3.450 -35.551
  709    HB3  PHE  96           HB2      PHE  96 -13.917  -2.911 -34.563
  710    HD1  PHE  96           HD1      PHE  96 -10.473  -1.987 -35.603
  711    HD2  PHE  96           HD2      PHE  96 -14.234  -0.645 -34.124
  712    HE1  PHE  96           HE1      PHE  96  -9.762   0.348 -35.907
  713    HE2  PHE  96           HE2      PHE  96 -13.525   1.684 -34.420
  714    HZ   PHE  96           HZ       PHE  96 -11.285   2.187 -35.315
  715    H    LEU  97           H        LEU  97 -11.247  -5.441 -34.889
  716    HA   LEU  97           HA       LEU  97  -8.490  -4.888 -34.172
  717    HB2  LEU  97           HB3      LEU  97  -9.915  -7.107 -35.431
  718    HB3  LEU  97           HB2      LEU  97  -8.376  -6.741 -36.190
  719    HG   LEU  97           HG       LEU  97  -8.777  -7.313 -33.289
  720   HD11  LEU  97          HD11      LEU  97  -9.145  -9.301 -34.640
  721   HD12  LEU  97          HD12      LEU  97  -7.642  -9.428 -33.726
  722   HD13  LEU  97          HD13      LEU  97  -7.598  -9.035 -35.445
  723   HD21  LEU  97          HD21      LEU  97  -6.930  -5.840 -33.602
  724   HD22  LEU  97          HD22      LEU  97  -6.276  -6.888 -34.860
  725   HD23  LEU  97          HD23      LEU  97  -6.344  -7.451 -33.190
  726    H    ALA  98           H        ALA  98  -7.105  -3.863 -35.310
  727    HA   ALA  98           HA       ALA  98  -7.904  -2.862 -37.974
  728    HB1  ALA  98           HB1      ALA  98  -6.420  -0.955 -37.569
  729    HB2  ALA  98           HB2      ALA  98  -6.009  -1.608 -35.983
  730    HB3  ALA  98           HB3      ALA  98  -7.656  -1.074 -36.314
  731    H    GLU  99           H        GLU  99  -6.798  -3.808 -39.607
  732    HA   GLU  99           HA       GLU  99  -4.521  -5.440 -38.814
  733    HB2  GLU  99           HB3      GLU  99  -5.754  -5.322 -41.535
  734    HB3  GLU  99           HB2      GLU  99  -4.717  -6.565 -40.857
  735    HG2  GLU  99           HG3      GLU  99  -6.446  -7.212 -39.303
  736    HG3  GLU  99           HG2      GLU  99  -7.492  -5.924 -39.896
  737    H    THR 100           H        THR 100  -2.902  -4.236 -38.592
  738    HA   THR 100           HA       THR 100  -2.162  -2.215 -40.537
  739    HB   THR 100           HB       THR 100  -0.581  -1.406 -38.914
  740    HG1  THR 100           HG1      THR 100  -1.120  -3.876 -37.608
  741   HG21  THR 100          HG21      THR 100  -3.173  -2.218 -37.598
  742   HG22  THR 100          HG22      THR 100  -2.877  -0.742 -38.521
  743   HG23  THR 100          HG23      THR 100  -2.064  -0.991 -36.976
  744    H    ASP 101           H        ASP 101   0.438  -2.031 -40.484
  745    HA   ASP 101           HA       ASP 101   1.468  -3.810 -42.301
  746    HB2  ASP 101           HB3      ASP 101   3.027  -2.308 -40.183
  747    HB3  ASP 101           HB2      ASP 101   3.633  -2.859 -41.750
  748    H    GLN 102           H        GLN 102   1.678  -3.877 -38.819
  749    HA   GLN 102           HA       GLN 102   3.246  -6.352 -38.868
  750    HB2  GLN 102           HB3      GLN 102   3.436  -5.845 -36.378
  751    HB3  GLN 102           HB2      GLN 102   4.248  -4.736 -37.477
  752    HG2  GLN 102           HG3      GLN 102   2.001  -3.409 -37.313
  753    HG3  GLN 102           HG2      GLN 102   1.813  -4.325 -35.820
  754   HE21  GLN 102          HE22      GLN 102   2.366  -1.454 -36.533
  755   HE22  GLN 102          HE21      GLN 102   3.689  -1.017 -35.500
  756    H    GLY 103           H        GLY 103   0.429  -6.302 -39.524
  757    HA2  GLY 103           HA3      GLY 103  -1.126  -8.067 -39.153
  758    HA3  GLY 103           HA2      GLY 103  -0.420  -8.301 -37.562
  759    HA   PRO 104           HA       PRO 104  -4.389  -5.837 -37.248
  760    HB2  PRO 104           HB2      PRO 104  -5.352  -7.957 -35.507
  761    HB3  PRO 104           HB3      PRO 104  -6.066  -7.310 -36.983
  762    HG2  PRO 104           HG3      PRO 104  -4.937  -9.805 -36.778
  763    HG3  PRO 104           HG2      PRO 104  -5.156  -8.910 -38.286
  764    HD2  PRO 104           HD3      PRO 104  -2.692  -9.360 -36.701
  765    HD3  PRO 104           HD2      PRO 104  -2.893  -9.109 -38.440
  766    H    VAL 105           H        VAL 105  -4.941  -4.640 -35.515
  767    HA   VAL 105           HA       VAL 105  -3.527  -5.047 -32.981
  768    HB   VAL 105           HB       VAL 105  -3.672  -2.409 -34.447
  769   HG11  VAL 105          HG11      VAL 105  -3.856  -2.107 -32.049
  770   HG12  VAL 105          HG12      VAL 105  -2.283  -1.543 -32.616
  771   HG13  VAL 105          HG13      VAL 105  -2.420  -3.099 -31.799
  772   HG21  VAL 105          HG21      VAL 105  -2.016  -3.870 -35.447
  773   HG22  VAL 105          HG22      VAL 105  -1.292  -4.156 -33.866
  774   HG23  VAL 105          HG23      VAL 105  -1.233  -2.547 -34.586
  775    HA   PRO 106           HA       PRO 106  -7.806  -4.328 -31.853
  776    HB2  PRO 106           HB2      PRO 106  -6.986  -4.848 -29.113
  777    HB3  PRO 106           HB3      PRO 106  -8.006  -5.827 -30.170
  778    HG2  PRO 106           HG3      PRO 106  -5.510  -6.578 -29.386
  779    HG3  PRO 106           HG2      PRO 106  -6.250  -7.089 -30.912
  780    HD2  PRO 106           HD3      PRO 106  -4.224  -4.940 -30.408
  781    HD3  PRO 106           HD2      PRO 106  -4.323  -6.107 -31.746
  782    H    VAL 107           H        VAL 107  -8.131  -2.112 -32.023
  783    HA   VAL 107           HA       VAL 107  -7.086  -0.474 -29.815
  784    HB   VAL 107           HB       VAL 107  -7.335   1.458 -31.463
  785   HG11  VAL 107          HG11      VAL 107  -5.288  -0.685 -32.061
  786   HG12  VAL 107          HG12      VAL 107  -5.157   0.560 -30.819
  787   HG13  VAL 107          HG13      VAL 107  -5.163   1.014 -32.523
  788   HG21  VAL 107          HG21      VAL 107  -8.737   0.320 -33.100
  789   HG22  VAL 107          HG22      VAL 107  -7.436  -0.822 -33.441
  790   HG23  VAL 107          HG23      VAL 107  -7.240   0.886 -33.843
  791    H    GLU 108           H        GLU 108  -8.458   1.135 -28.987
  792    HA   GLU 108           HA       GLU 108 -11.276   0.836 -29.760
  793    HB2  GLU 108           HB3      GLU 108 -10.872   0.042 -27.481
  794    HB3  GLU 108           HB2      GLU 108 -10.132   1.581 -27.061
  795    HG2  GLU 108           HG3      GLU 108 -12.390   2.625 -27.669
  796    HG3  GLU 108           HG2      GLU 108 -13.024   0.976 -27.624
  797    H    ILE 109           H        ILE 109 -12.446   2.562 -30.139
  798    HA   ILE 109           HA       ILE 109 -10.991   4.997 -30.784
  799    HB   ILE 109           HB       ILE 109 -13.894   4.291 -31.249
  800   HG12  ILE 109          HG13      ILE 109 -11.475   4.404 -33.059
  801   HG13  ILE 109          HG12      ILE 109 -12.421   2.981 -32.646
  802   HG21  ILE 109          HG21      ILE 109 -12.326   6.711 -32.140
  803   HG22  ILE 109          HG22      ILE 109 -13.645   6.691 -30.968
  804   HG23  ILE 109          HG23      ILE 109 -13.962   6.301 -32.658
  805   HD11  ILE 109          HD11      ILE 109 -14.361   4.053 -33.819
  806   HD12  ILE 109          HD12      ILE 109 -12.999   3.605 -34.850
  807   HD13  ILE 109          HD13      ILE 109 -13.237   5.293 -34.394
  808    H    THR 110           H        THR 110 -10.990   6.820 -29.639
  809    HA   THR 110           HA       THR 110 -12.765   6.967 -27.282
  810    HB   THR 110           HB       THR 110 -10.946   8.403 -26.271
  811    HG1  THR 110           HG1      THR 110  -9.224   7.226 -28.187
  812   HG21  THR 110          HG21      THR 110  -9.533   6.506 -25.628
  813   HG22  THR 110          HG22      THR 110 -10.210   5.555 -26.949
  814   HG23  THR 110          HG23      THR 110 -11.241   6.065 -25.612
  815    H    ALA 111           H        ALA 111 -12.509   8.051 -30.217
  816    HA   ALA 111           HA       ALA 111 -14.085  10.329 -30.042
  817    HB1  ALA 111           HB1      ALA 111 -12.497  12.125 -30.604
  818    HB2  ALA 111           HB2      ALA 111 -11.162  11.006 -30.325
  819    HB3  ALA 111           HB3      ALA 111 -12.221  11.464 -28.989
  820    H    VAL 112           H        VAL 112 -14.540  11.285 -32.032
  821    HA   VAL 112           HA       VAL 112 -13.219  10.197 -34.382
  822    HB   VAL 112           HB       VAL 112 -16.229  10.165 -34.045
  823   HG11  VAL 112          HG11      VAL 112 -15.505  10.649 -36.323
  824   HG12  VAL 112          HG12      VAL 112 -16.225   9.042 -36.227
  825   HG13  VAL 112          HG13      VAL 112 -14.472   9.220 -36.312
  826   HG21  VAL 112          HG21      VAL 112 -16.055   7.724 -34.131
  827   HG22  VAL 112          HG22      VAL 112 -15.219   8.389 -32.727
  828   HG23  VAL 112          HG23      VAL 112 -14.294   7.854 -34.133
  829    H    GLU 113           H        GLU 113 -12.585  12.044 -35.334
  830    HA   GLU 113           HA       GLU 113 -14.167  14.449 -34.928
  831    HB2  GLU 113           HB3      GLU 113 -11.473  14.085 -36.255
  832    HB3  GLU 113           HB2      GLU 113 -12.242  15.621 -35.872
  833    HG2  GLU 113           HG3      GLU 113 -12.197  14.936 -33.464
  834    HG3  GLU 113           HG2      GLU 113 -11.217  13.556 -33.959
  835    H    ASP 114           H        ASP 114 -13.132  15.630 -37.418
  836    HA   ASP 114           HA       ASP 114 -15.399  14.969 -39.001
  837    HB2  ASP 114           HB3      ASP 114 -13.031  16.767 -39.491
  838    HB3  ASP 114           HB2      ASP 114 -14.349  16.575 -40.648
  839    H    ASP 115           H        ASP 115 -12.040  13.886 -39.117
  840    HA   ASP 115           HA       ASP 115 -12.652  12.483 -41.557
  841    HB2  ASP 115           HB3      ASP 115 -10.518  13.100 -42.621
  842    HB3  ASP 115           HB2      ASP 115 -11.583  14.485 -42.413
  843    H    HIS 116           H        HIS 116 -11.107  12.653 -38.563
  844    HA   HIS 116           HA       HIS 116  -9.986   9.978 -38.981
  845    HB2  HIS 116           HB3      HIS 116  -7.969  10.652 -37.641
  846    HB3  HIS 116           HB2      HIS 116  -8.079  11.409 -39.223
  847    HD1  HIS 116           HD1      HIS 116  -8.663  13.963 -39.280
  848    HD2  HIS 116           HD2      HIS 116  -8.017  12.390 -35.483
  849    HE1  HIS 116           HE1      HIS 116  -8.504  15.945 -37.744
  850    HE2  HIS 116           HE2      HIS 116  -8.322  14.955 -35.427
  851    H    VAL 117           H        VAL 117  -9.624   8.767 -37.005
  852    HA   VAL 117           HA       VAL 117 -11.346   9.701 -34.811
  853    HB   VAL 117           HB       VAL 117 -11.690   7.352 -34.248
  854   HG11  VAL 117          HG11      VAL 117 -12.222   7.864 -37.172
  855   HG12  VAL 117          HG12      VAL 117 -13.229   8.406 -35.825
  856   HG13  VAL 117          HG13      VAL 117 -13.046   6.678 -36.147
  857   HG21  VAL 117          HG21      VAL 117  -9.535   6.475 -35.021
  858   HG22  VAL 117          HG22      VAL 117 -10.041   6.718 -36.693
  859   HG23  VAL 117          HG23      VAL 117 -10.887   5.551 -35.678
  860    H    VAL 118           H        VAL 118 -10.632   8.757 -32.691
  861    HA   VAL 118           HA       VAL 118  -7.680   8.726 -32.529
  862    HB   VAL 118           HB       VAL 118  -9.588   9.667 -30.382
  863   HG11  VAL 118          HG11      VAL 118  -7.565  10.534 -29.295
  864   HG12  VAL 118          HG12      VAL 118  -6.583   9.822 -30.576
  865   HG13  VAL 118          HG13      VAL 118  -7.509   8.783 -29.492
  866   HG21  VAL 118          HG21      VAL 118  -8.797  11.926 -30.888
  867   HG22  VAL 118          HG22      VAL 118  -9.644  11.200 -32.254
  868   HG23  VAL 118          HG23      VAL 118  -7.883  11.291 -32.257
  869    H    VAL 119           H        VAL 119  -6.907   6.778 -31.973
  870    HA   VAL 119           HA       VAL 119  -8.599   5.118 -30.221
  871    HB   VAL 119           HB       VAL 119  -7.538   3.096 -31.229
  872   HG11  VAL 119          HG11      VAL 119  -9.107   4.736 -33.197
  873   HG12  VAL 119          HG12      VAL 119  -9.804   3.967 -31.772
  874   HG13  VAL 119          HG13      VAL 119  -9.062   2.976 -33.035
  875   HG21  VAL 119          HG21      VAL 119  -6.652   5.045 -33.349
  876   HG22  VAL 119          HG22      VAL 119  -6.566   3.287 -33.460
  877   HG23  VAL 119          HG23      VAL 119  -5.603   4.142 -32.255
  878    H    ASP 120           H        ASP 120  -7.760   4.110 -28.575
  879    HA   ASP 120           HA       ASP 120  -4.893   4.501 -28.010
  880    HB2  ASP 120           HB3      ASP 120  -6.319   5.912 -26.589
  881    HB3  ASP 120           HB2      ASP 120  -7.227   4.496 -26.076
  882    H    GLY 121           H        GLY 121  -3.774   2.812 -27.035
  883    HA2  GLY 121           HA3      GLY 121  -5.170   0.360 -26.326
  884    HA3  GLY 121           HA2      GLY 121  -4.104   0.249 -27.728
  885    H    ASN 122           H        ASN 122  -3.793   1.992 -24.666
  886    HA   ASN 122           HA       ASN 122  -1.138   2.003 -24.268
  887    HB2  ASN 122           HB3      ASN 122  -3.129   1.381 -22.079
  888    HB3  ASN 122           HB2      ASN 122  -1.529   2.078 -21.858
  889   HD21  ASN 122          HD22      ASN 122  -1.857   3.747 -24.294
  890   HD22  ASN 122          HD21      ASN 122  -2.952   5.012 -23.850
  891    H    HIS 123           H        HIS 123   0.520   0.609 -23.888
  892    HA   HIS 123           HA       HIS 123   0.018  -1.901 -22.586
  893    HB2  HIS 123           HB3      HIS 123  -0.568  -2.235 -25.027
  894    HB3  HIS 123           HB2      HIS 123   1.146  -2.026 -25.373
  895    HD1  HIS 123           HD1      HIS 123   2.295  -4.214 -25.600
  896    HD2  HIS 123           HD2      HIS 123  -0.787  -4.313 -22.814
  897    HE1  HIS 123           HE1      HIS 123   2.289  -6.547 -24.682
  898    HE2  HIS 123           HE2      HIS 123   0.228  -6.664 -23.226
  899    H    MET 124           H        MET 124   2.632  -0.877 -24.838
  900    HA   MET 124           HA       MET 124   4.406  -2.300 -23.049
  901    HB2  MET 124           HB3      MET 124   6.047  -2.165 -24.869
  902    HB3  MET 124           HB2      MET 124   4.518  -2.853 -25.385
  903    HG2  MET 124           HG3      MET 124   3.927  -0.581 -26.292
  904    HG3  MET 124           HG2      MET 124   5.591  -0.111 -25.968
  905    HE1  MET 124           HE1      MET 124   5.728   0.594 -28.561
  906    HE2  MET 124           HE2      MET 124   4.088   0.009 -28.832
  907    HE3  MET 124           HE3      MET 124   5.398  -0.522 -29.887
  908    H    LEU 125           H        LEU 125   4.238   1.014 -24.346
  909    HA   LEU 125           HA       LEU 125   6.760   1.555 -22.908
  910    HB2  LEU 125           HB3      LEU 125   5.601   2.825 -25.380
  911    HB3  LEU 125           HB2      LEU 125   7.046   3.396 -24.566
  912    HG   LEU 125           HG       LEU 125   6.825   0.578 -25.593
  913   HD11  LEU 125          HD11      LEU 125   8.067   1.371 -27.582
  914   HD12  LEU 125          HD12      LEU 125   7.765   3.031 -27.067
  915   HD13  LEU 125          HD13      LEU 125   6.413   1.978 -27.494
  916   HD21  LEU 125          HD21      LEU 125   9.267   0.720 -25.577
  917   HD22  LEU 125          HD22      LEU 125   8.596   1.040 -23.978
  918   HD23  LEU 125          HD23      LEU 125   9.170   2.375 -24.977
  919    H    ALA 126           H        ALA 126   4.052   1.772 -21.773
  920    HA   ALA 126           HA       ALA 126   3.175   4.279 -21.234
  921    HB1  ALA 126           HB1      ALA 126   2.599   3.482 -19.007
  922    HB2  ALA 126           HB2      ALA 126   3.709   2.126 -19.195
  923    HB3  ALA 126           HB3      ALA 126   2.277   2.242 -20.217
  924    H    GLY 127           H        GLY 127   5.651   2.691 -19.238
  925    HA2  GLY 127           HA3      GLY 127   7.648   3.599 -18.438
  926    HA3  GLY 127           HA2      GLY 127   7.165   5.170 -19.062
  927    H    GLN 128           H        GLN 128   4.514   4.172 -17.537
  928    HA   GLN 128           HA       GLN 128   4.653   5.838 -15.330
  929    HB2  GLN 128           HB3      GLN 128   2.946   3.503 -16.070
  930    HB3  GLN 128           HB2      GLN 128   2.856   4.113 -14.425
  931    HG2  GLN 128           HG3      GLN 128   2.455   5.826 -16.863
  932    HG3  GLN 128           HG2      GLN 128   1.149   5.031 -15.983
  933   HE21  GLN 128          HE22      GLN 128   0.550   5.765 -13.985
  934   HE22  GLN 128          HE21      GLN 128   1.080   7.277 -13.349
  935    H    ASN 129           H        ASN 129   5.894   5.732 -13.562
  936    HA   ASN 129           HA       ASN 129   6.816   3.107 -12.634
  937    HB2  ASN 129           HB3      ASN 129   7.674   5.923 -11.979
  938    HB3  ASN 129           HB2      ASN 129   8.126   4.569 -10.954
  939   HD21  ASN 129          HD22      ASN 129   7.841   4.388 -14.443
  940   HD22  ASN 129          HD21      ASN 129   9.531   4.186 -14.756
  941    H    LEU 130           H        LEU 130   5.875   2.130 -10.958
  942    HA   LEU 130           HA       LEU 130   3.917   3.699  -9.433
  943    HB2  LEU 130           HB3      LEU 130   4.125   0.730  -9.918
  944    HB3  LEU 130           HB2      LEU 130   3.013   1.446  -8.769
  945    HG   LEU 130           HG       LEU 130   2.999   1.887 -11.756
  946   HD11  LEU 130          HD11      LEU 130   1.110   0.401  -9.938
  947   HD12  LEU 130          HD12      LEU 130   2.230  -0.326 -11.090
  948   HD13  LEU 130          HD13      LEU 130   0.889   0.662 -11.669
  949   HD21  LEU 130          HD21      LEU 130   2.281   3.889 -10.537
  950   HD22  LEU 130          HD22      LEU 130   1.123   2.919  -9.626
  951   HD23  LEU 130          HD23      LEU 130   0.929   3.122 -11.368
  952    H    LYS 131           H        LYS 131   3.793   3.338  -7.166
  953    HA   LYS 131           HA       LYS 131   6.343   2.469  -5.997
  954    HB2  LYS 131           HB3      LYS 131   4.693   4.922  -5.457
  955    HB3  LYS 131           HB2      LYS 131   5.777   4.270  -4.230
  956    HG2  LYS 131           HG3      LYS 131   7.671   4.712  -5.483
  957    HG3  LYS 131           HG2      LYS 131   6.761   4.845  -6.989
  958    HD2  LYS 131           HD3      LYS 131   7.504   7.040  -6.207
  959    HD3  LYS 131           HD2      LYS 131   5.742   6.926  -6.180
  960    HE2  LYS 131           HE3      LYS 131   6.522   7.995  -4.157
  961    HE3  LYS 131           HE2      LYS 131   5.842   6.411  -3.775
  962    HZ1  LYS 131           HZ1      LYS 131   8.089   5.511  -3.682
  963    HZ2  LYS 131           HZ2      LYS 131   7.919   6.800  -2.593
  964    HZ3  LYS 131           HZ3      LYS 131   8.733   7.033  -4.060
  965    H    PHE 132           H        PHE 132   6.142   0.994  -4.523
  966    HA   PHE 132           HA       PHE 132   3.444   0.462  -3.441
  967    HB2  PHE 132           HB3      PHE 132   5.582  -1.641  -3.581
  968    HB3  PHE 132           HB2      PHE 132   3.833  -1.840  -3.559
  969    HD1  PHE 132           HD1      PHE 132   2.524  -1.394  -5.624
  970    HD2  PHE 132           HD2      PHE 132   6.781  -1.430  -5.595
  971    HE1  PHE 132           HE1      PHE 132   2.536  -1.622  -8.073
  972    HE2  PHE 132           HE2      PHE 132   6.795  -1.655  -8.040
  973    HZ   PHE 132           HZ       PHE 132   4.673  -1.753  -9.286
  974    H    ASN 133           H        ASN 133   3.271   0.461  -1.208
  975    HA   ASN 133           HA       ASN 133   5.800   0.349   0.286
  976    HB2  ASN 133           HB3      ASN 133   3.033   1.199   1.210
  977    HB3  ASN 133           HB2      ASN 133   4.498   1.216   2.191
  978   HD21  ASN 133          HD22      ASN 133   6.015   2.829   1.878
  979   HD22  ASN 133          HD21      ASN 133   5.682   4.241   0.927
  980    H    VAL 134           H        VAL 134   6.224  -1.754   0.719
  981    HA   VAL 134           HA       VAL 134   3.938  -3.551   0.731
  982    HB   VAL 134           HB       VAL 134   6.808  -4.393   0.744
  983   HG11  VAL 134          HG11      VAL 134   4.295  -5.648  -0.318
  984   HG12  VAL 134          HG12      VAL 134   5.178  -6.117   1.136
  985   HG13  VAL 134          HG13      VAL 134   5.914  -6.334  -0.451
  986   HG21  VAL 134          HG21      VAL 134   6.791  -4.388  -1.692
  987   HG22  VAL 134          HG22      VAL 134   6.548  -2.758  -1.063
  988   HG23  VAL 134          HG23      VAL 134   5.177  -3.676  -1.689
  989    H    GLU 135           H        GLU 135   3.382  -4.835   2.269
  990    HA   GLU 135           HA       GLU 135   4.991  -5.019   4.721
  991    HB2  GLU 135           HB3      GLU 135   1.979  -4.728   4.543
  992    HB3  GLU 135           HB2      GLU 135   2.905  -4.945   6.027
  993    HG2  GLU 135           HG3      GLU 135   4.075  -2.795   5.515
  994    HG3  GLU 135           HG2      GLU 135   2.941  -2.569   4.185
  995    H    VAL 136           H        VAL 136   5.743  -7.062   4.106
  996    HA   VAL 136           HA       VAL 136   4.060  -9.187   3.248
  997    HB   VAL 136           HB       VAL 136   6.420  -9.320   2.842
  998   HG11  VAL 136          HG11      VAL 136   7.240  -8.019   4.685
  999   HG12  VAL 136          HG12      VAL 136   8.068  -9.575   4.624
 1000   HG13  VAL 136          HG13      VAL 136   6.796  -9.297   5.815
 1001   HG21  VAL 136          HG21      VAL 136   5.307 -11.454   3.111
 1002   HG22  VAL 136          HG22      VAL 136   5.622 -11.419   4.846
 1003   HG23  VAL 136          HG23      VAL 136   6.963 -11.545   3.707
 1004    H    VAL 137           H        VAL 137   3.835 -11.363   5.301
 1005    HA   VAL 137           HA       VAL 137   2.371  -9.902   7.087
 1006    HB   VAL 137           HB       VAL 137   0.815 -11.583   5.099
 1007   HG11  VAL 137          HG11      VAL 137   0.048 -11.835   7.393
 1008   HG12  VAL 137          HG12      VAL 137  -1.134 -10.933   6.444
 1009   HG13  VAL 137          HG13      VAL 137  -0.069 -10.083   7.565
 1010   HG21  VAL 137          HG21      VAL 137   0.634  -8.620   5.626
 1011   HG22  VAL 137          HG22      VAL 137  -0.390  -9.553   4.531
 1012   HG23  VAL 137          HG23      VAL 137   1.332  -9.378   4.192
 1013    H    ALA 138           H        ALA 138   2.508 -12.703   5.151
 1014    HA   ALA 138           HA       ALA 138   3.677 -14.414   7.201
 1015    HB1  ALA 138           HB1      ALA 138   1.947 -16.022   7.187
 1016    HB2  ALA 138           HB2      ALA 138   1.141 -15.246   5.819
 1017    HB3  ALA 138           HB3      ALA 138   1.144 -14.461   7.406
 1018    H    ILE 139           H        ILE 139   4.495 -16.451   6.239
 1019    HA   ILE 139           HA       ILE 139   4.413 -16.611   3.319
 1020    HB   ILE 139           HB       ILE 139   6.957 -16.797   4.960
 1021   HG12  ILE 139          HG13      ILE 139   6.331 -14.830   2.758
 1022   HG13  ILE 139          HG12      ILE 139   6.053 -14.471   4.460
 1023   HG21  ILE 139          HG21      ILE 139   8.084 -17.118   2.795
 1024   HG22  ILE 139          HG22      ILE 139   6.511 -17.162   2.000
 1025   HG23  ILE 139          HG23      ILE 139   6.949 -18.420   3.157
 1026   HD11  ILE 139          HD11      ILE 139   8.444 -14.852   4.896
 1027   HD12  ILE 139          HD12      ILE 139   8.151 -13.536   3.756
 1028   HD13  ILE 139          HD13      ILE 139   8.690 -15.109   3.167
 1029    H    ARG 140           H        ARG 140   4.164 -18.717   2.644
 1030    HA   ARG 140           HA       ARG 140   4.689 -20.856   4.586
 1031    HB2  ARG 140           HB3      ARG 140   2.181 -19.904   4.361
 1032    HB3  ARG 140           HB2      ARG 140   2.163 -21.049   3.026
 1033    HG2  ARG 140           HG3      ARG 140   2.901 -22.814   4.625
 1034    HG3  ARG 140           HG2      ARG 140   2.705 -21.641   5.929
 1035    HD2  ARG 140           HD3      ARG 140   0.695 -22.833   5.927
 1036    HD3  ARG 140           HD2      ARG 140   0.314 -21.349   5.052
 1037    HE   ARG 140           HE       ARG 140   0.757 -23.994   3.829
 1038   HH11  ARG 140          HH11      ARG 140  -0.606 -20.759   3.710
 1039   HH12  ARG 140          HH12      ARG 140  -1.388 -21.024   2.180
 1040   HH21  ARG 140          HH22      ARG 140  -0.280 -24.330   1.832
 1041   HH22  ARG 140          HH21      ARG 140  -1.195 -23.050   1.094
 1042    H    GLU 141           H        GLU 141   4.992 -22.927   3.612
 1043    HA   GLU 141           HA       GLU 141   5.636 -22.794   0.770
 1044    HB2  GLU 141           HB3      GLU 141   6.600 -25.058   1.120
 1045    HB3  GLU 141           HB2      GLU 141   7.313 -23.826   2.152
 1046    HG2  GLU 141           HG3      GLU 141   5.759 -24.613   3.970
 1047    HG3  GLU 141           HG2      GLU 141   5.357 -25.975   2.925
 1048    H    ALA 142           H        ALA 142   4.499 -23.800  -0.802
 1049    HA   ALA 142           HA       ALA 142   1.760 -24.281  -0.173
 1050    HB1  ALA 142           HB1      ALA 142   1.432 -24.525  -2.560
 1051    HB2  ALA 142           HB2      ALA 142   3.179 -24.583  -2.807
 1052    HB3  ALA 142           HB3      ALA 142   2.423 -23.109  -2.203
 1053    H    THR 143           H        THR 143   0.576 -26.090  -1.140
 1054    HA   THR 143           HA       THR 143   1.719 -28.530  -0.009
 1055    HB   THR 143           HB       THR 143  -0.639 -29.322  -0.044
 1056    HG1  THR 143           HG1      THR 143  -1.316 -26.660  -0.822
 1057   HG21  THR 143          HG21      THR 143  -1.464 -27.782   1.657
 1058   HG22  THR 143          HG22      THR 143  -0.258 -26.590   1.175
 1059   HG23  THR 143          HG23      THR 143   0.251 -28.115   1.902
 1060    H    GLU 144           H        GLU 144   2.358 -27.547  -2.745
 1061    HA   GLU 144           HA       GLU 144   2.764 -28.368  -4.803
 1062    HB2  GLU 144           HB3      GLU 144   1.630 -30.928  -3.697
 1063    HB3  GLU 144           HB2      GLU 144   2.348 -30.769  -5.296
 1064    HG2  GLU 144           HG3      GLU 144   4.449 -30.007  -4.172
 1065    HG3  GLU 144           HG2      GLU 144   3.698 -30.415  -2.631
 1066    H    GLU 145           H        GLU 145  -0.483 -29.089  -3.539
 1067    HA   GLU 145           HA       GLU 145  -1.664 -29.297  -6.129
 1068    HB2  GLU 145           HB3      GLU 145  -3.531 -29.806  -4.979
 1069    HB3  GLU 145           HB2      GLU 145  -2.527 -29.719  -3.545
 1070    HG2  GLU 145           HG3      GLU 145  -3.201 -27.502  -3.099
 1071    HG3  GLU 145           HG2      GLU 145  -4.008 -27.378  -4.663
 1072    H    GLU 146           H        GLU 146  -1.210 -26.726  -3.804
 1073    HA   GLU 146           HA       GLU 146  -2.455 -24.630  -5.160
 1074    HB2  GLU 146           HB3      GLU 146  -0.057 -24.659  -3.316
 1075    HB3  GLU 146           HB2      GLU 146  -0.852 -23.182  -3.856
 1076    HG2  GLU 146           HG3      GLU 146  -2.797 -23.657  -2.664
 1077    HG3  GLU 146           HG2      GLU 146  -2.388 -25.366  -2.507
 1078    H    LEU 147           H        LEU 147   0.760 -26.024  -5.502
 1079    HA   LEU 147           HA       LEU 147   1.724 -24.158  -7.422
 1080    HB2  LEU 147           HB3      LEU 147   2.602 -27.023  -7.118
 1081    HB3  LEU 147           HB2      LEU 147   3.542 -25.664  -7.706
 1082    HG   LEU 147           HG       LEU 147   2.615 -26.088  -4.869
 1083   HD11  LEU 147          HD11      LEU 147   4.424 -27.563  -5.504
 1084   HD12  LEU 147          HD12      LEU 147   4.996 -26.324  -4.388
 1085   HD13  LEU 147          HD13      LEU 147   5.354 -26.193  -6.110
 1086   HD21  LEU 147          HD21      LEU 147   2.655 -23.714  -5.643
 1087   HD22  LEU 147          HD22      LEU 147   4.385 -23.899  -5.943
 1088   HD23  LEU 147          HD23      LEU 147   3.743 -24.083  -4.304
 1089    H    ALA 148           H        ALA 148   0.314 -27.375  -7.596
 1090    HA   ALA 148           HA       ALA 148   0.378 -27.846 -10.321
 1091    HB1  ALA 148           HB1      ALA 148  -1.784 -28.660  -8.373
 1092    HB2  ALA 148           HB2      ALA 148  -0.238 -29.490  -8.582
 1093    HB3  ALA 148           HB3      ALA 148  -1.403 -29.446  -9.909
 1094    H    HIS 149           H        HIS 149  -1.882 -25.932  -8.430
 1095    HA   HIS 149           HA       HIS 149  -3.642 -25.552 -10.718
 1096    HB2  HIS 149           HB3      HIS 149  -3.842 -24.358  -7.947
 1097    HB3  HIS 149           HB2      HIS 149  -5.093 -24.341  -9.182
 1098    HD1  HIS 149           HD1      HIS 149  -4.974 -25.737  -6.187
 1099    HD2  HIS 149           HD2      HIS 149  -4.991 -27.566  -9.922
 1100    HE1  HIS 149           HE1      HIS 149  -5.775 -28.090  -5.788
 1101    HE2  HIS 149           HE2      HIS 149  -5.660 -29.209  -8.041
 1102    H    GLY 150           H        GLY 150  -0.916 -24.038  -9.391
 1103    HA2  GLY 150           HA3      GLY 150   0.184 -22.134 -10.157
 1104    HA3  GLY 150           HA2      GLY 150  -1.215 -21.754 -11.152
 1105    H    HIS 151           H        HIS 151  -2.341 -22.444  -8.186
 1106    HA   HIS 151           HA       HIS 151  -1.833 -20.117  -6.694
 1107    HB2  HIS 151           HB3      HIS 151  -4.084 -19.060  -6.853
 1108    HB3  HIS 151           HB2      HIS 151  -3.151 -18.931  -8.333
 1109    HD1  HIS 151           HD1      HIS 151  -5.814 -18.391  -9.030
 1110    HD2  HIS 151           HD2      HIS 151  -4.649 -22.337  -8.447
 1111    HE1  HIS 151           HE1      HIS 151  -7.536 -19.791 -10.218
 1112    HE2  HIS 151           HE2      HIS 151  -6.692 -22.156 -10.024
 1113    H    VAL 152           H        VAL 152  -3.580 -19.953  -4.878
 1114    HA   VAL 152           HA       VAL 152  -3.288 -22.261  -3.394
 1115    HB   VAL 152           HB       VAL 152  -5.407 -20.153  -2.967
 1116   HG11  VAL 152          HG11      VAL 152  -5.726 -22.117  -1.574
 1117   HG12  VAL 152          HG12      VAL 152  -5.182 -20.751  -0.599
 1118   HG13  VAL 152          HG13      VAL 152  -4.048 -22.028  -1.037
 1119   HG21  VAL 152          HG21      VAL 152  -3.226 -19.117  -3.251
 1120   HG22  VAL 152          HG22      VAL 152  -2.538 -20.204  -2.045
 1121   HG23  VAL 152          HG23      VAL 152  -3.748 -19.013  -1.570
 1122    H    HIS 153           H        HIS 153  -6.478 -21.019  -4.373
 1123    HA   HIS 153           HA       HIS 153  -8.488 -22.027  -4.621
 1124    HB2  HIS 153           HB3      HIS 153  -7.329 -22.928  -6.648
 1125    HB3  HIS 153           HB2      HIS 153  -6.901 -24.360  -5.720
 1126    HD1  HIS 153           HD1      HIS 153  -9.732 -22.749  -7.523
 1127    HD2  HIS 153           HD2      HIS 153  -9.068 -26.109  -5.158
 1128    HE1  HIS 153           HE1      HIS 153 -11.768 -24.196  -7.808
 1129    HE2  HIS 153           HE2      HIS 153 -11.420 -26.127  -6.228
 1130    H    GLY 154           H        GLY 154  -8.404 -22.060  -2.209
 1131    HA2  GLY 154           HA3      GLY 154  -9.652 -23.348  -0.630
 1132    HA3  GLY 154           HA2      GLY 154  -9.014 -24.811  -1.364
 1133    H    ALA 155           H        ALA 155  -7.147 -25.678  -0.633
 1134    HA   ALA 155           HA       ALA 155  -5.487 -26.182   0.827
 1135    HB1  ALA 155           HB1      ALA 155  -3.963 -24.406   1.503
 1136    HB2  ALA 155           HB2      ALA 155  -5.135 -23.186   1.007
 1137    HB3  ALA 155           HB3      ALA 155  -4.393 -24.239  -0.199
 1138    H    HIS 156           H        HIS 156  -4.595 -25.074   3.188
 1139    HA   HIS 156           HA       HIS 156  -6.959 -24.595   4.825
 1140    HB2  HIS 156           HB3      HIS 156  -5.125 -26.954   5.130
 1141    HB3  HIS 156           HB2      HIS 156  -5.973 -26.286   6.522
 1142    HD1  HIS 156           HD1      HIS 156  -8.689 -26.166   6.191
 1143    HD2  HIS 156           HD2      HIS 156  -6.578 -28.771   3.727
 1144    HE1  HIS 156           HE1      HIS 156 -10.390 -27.798   5.307
 1145    HE2  HIS 156           HE2      HIS 156  -9.118 -29.271   3.705
 1146    H    ASP 157           H        ASP 157  -6.492 -22.719   5.707
 1147    HA   ASP 157           HA       ASP 157  -4.144 -22.597   7.429
 1148    HB2  ASP 157           HB3      ASP 157  -3.364 -21.489   5.403
 1149    HB3  ASP 157           HB2      ASP 157  -4.790 -20.452   5.392
 1150    H    HIS 158           H        HIS 158  -6.670 -20.352   6.286
 1151    HA   HIS 158           HA       HIS 158  -7.075 -19.597   9.095
 1152    HB2  HIS 158           HB3      HIS 158  -6.292 -17.934   7.299
 1153    HB3  HIS 158           HB2      HIS 158  -7.937 -18.014   6.684
 1154    HD1  HIS 158           HD1      HIS 158  -6.004 -16.967   9.740
 1155    HD2  HIS 158           HD2      HIS 158  -9.746 -16.448   8.011
 1156    HE1  HIS 158           HE1      HIS 158  -7.131 -15.166  11.089
 1157    HE2  HIS 158           HE2      HIS 158  -9.269 -14.687   9.842
 1158    H    HIS 159           H        HIS 159  -8.855 -20.294  10.050
 1159    HA   HIS 159           HA       HIS 159 -11.359 -20.346   8.543
 1160    HB2  HIS 159           HB3      HIS 159 -11.965 -22.568   9.503
 1161    HB3  HIS 159           HB2      HIS 159 -10.631 -22.644   8.360
 1162    HD1  HIS 159           HD1      HIS 159 -11.504 -23.273  11.928
 1163    HD2  HIS 159           HD2      HIS 159  -8.114 -23.266   9.507
 1164    HE1  HIS 159           HE1      HIS 159  -9.726 -24.471  13.237
 1165    HE2  HIS 159           HE2      HIS 159  -7.718 -24.548  11.719
 1166    H    HIS 160           H        HIS 160 -13.218 -20.115   9.827
 1167    HA   HIS 160           HA       HIS 160 -12.655 -19.121  12.544
 1168    HB2  HIS 160           HB3      HIS 160 -14.977 -18.513  10.698
 1169    HB3  HIS 160           HB2      HIS 160 -14.809 -17.894  12.335
 1170    HD1  HIS 160           HD1      HIS 160 -14.849 -16.340   9.451
 1171    HD2  HIS 160           HD2      HIS 160 -11.653 -16.896  12.056
 1172    HE1  HIS 160           HE1      HIS 160 -13.218 -14.498   8.928
 1173    HE2  HIS 160           HE2      HIS 160 -11.425 -14.713  10.685
 1174    H    ASP 161           H        ASP 161 -13.613 -20.040  14.268
 1175    HA   ASP 161           HA       ASP 161 -15.814 -21.938  13.812
 1176    HB2  ASP 161           HB3      ASP 161 -13.436 -22.380  15.623
 1177    HB3  ASP 161           HB2      ASP 161 -14.867 -23.401  15.567
 1178    H    HIS 162           H        HIS 162 -17.529 -21.516  15.013
 1179    HA   HIS 162           HA       HIS 162 -18.915 -20.400  16.423
 1180    HB2  HIS 162           HB3      HIS 162 -16.576 -20.773  18.298
 1181    HB3  HIS 162           HB2      HIS 162 -18.129 -20.122  18.802
 1182    HD1  HIS 162           HD1      HIS 162 -20.129 -21.773  18.950
 1183    HD2  HIS 162           HD2      HIS 162 -16.512 -23.526  17.854
 1184    HE1  HIS 162           HE1      HIS 162 -20.475 -24.255  19.173
 1185    HE2  HIS 162           HE2      HIS 162 -18.353 -25.293  18.291
 1186    H    ASP 163           H        ASP 163 -17.564 -18.864  14.620
 1187    HA   ASP 163           HA       ASP 163 -16.423 -16.533  15.861
 1188    HB2  ASP 163           HB3      ASP 163 -15.641 -17.150  13.666
 1189    HB3  ASP 163           HB2      ASP 163 -17.281 -17.144  13.026
 1190    H    HIS 164           H        HIS 164 -19.475 -17.429  14.372
 1191    HA   HIS 164           HA       HIS 164 -20.642 -14.900  15.295
 1192    HB2  HIS 164           HB3      HIS 164 -22.575 -15.505  13.814
 1193    HB3  HIS 164           HB2      HIS 164 -21.063 -15.244  12.954
 1194    HD1  HIS 164           HD1      HIS 164 -20.203 -17.124  11.533
 1195    HD2  HIS 164           HD2      HIS 164 -23.362 -18.280  13.981
 1196    HE1  HIS 164           HE1      HIS 164 -20.840 -19.436  10.777
 1197    HE2  HIS 164           HE2      HIS 164 -22.565 -20.205  12.442
 1198    H    ASP 165           H        ASP 165 -22.266 -14.866  16.750
 1199    HA   ASP 165           HA       ASP 165 -23.580 -15.528  18.468
 1200    HB2  ASP 165           HB3      ASP 165 -24.830 -16.668  16.646
 1201    HB3  ASP 165           HB2      ASP 165 -23.870 -18.117  16.927
 1202    H    HIS 166           H        HIS 166 -21.319 -15.507  19.436
 1203    HA   HIS 166           HA       HIS 166 -20.643 -18.161  20.521
 1204    HB2  HIS 166           HB3      HIS 166 -18.898 -16.634  19.365
 1205    HB3  HIS 166           HB2      HIS 166 -18.978 -15.671  20.835
 1206    HD1  HIS 166           HD1      HIS 166 -17.021 -18.189  19.362
 1207    HD2  HIS 166           HD2      HIS 166 -18.459 -17.555  23.212
 1208    HE1  HIS 166           HE1      HIS 166 -15.535 -19.547  20.874
 1209    HE2  HIS 166           HE2      HIS 166 -16.377 -19.092  23.207
 1210    H    HIS 167           H        HIS 167 -22.061 -15.156  21.248
 1211    HA   HIS 167           HA       HIS 167 -21.619 -15.441  24.127
 1212    HB2  HIS 167           HB3      HIS 167 -22.865 -13.166  22.569
 1213    HB3  HIS 167           HB2      HIS 167 -22.604 -13.179  24.308
 1214    HD1  HIS 167           HD1      HIS 167 -20.113 -12.961  25.137
 1215    HD2  HIS 167           HD2      HIS 167 -20.653 -12.543  21.027
 1216    HE1  HIS 167           HE1      HIS 167 -17.985 -11.944  24.265
 1217    HE2  HIS 167           HE2      HIS 167 -18.332 -11.671  21.783
 1218    H    HIS 168           H        HIS 168 -23.514 -17.022  22.309
 1219    HA   HIS 168           HA       HIS 168 -25.828 -16.801  24.099
 1220    HB2  HIS 168           HB3      HIS 168 -26.011 -17.086  21.089
 1221    HB3  HIS 168           HB2      HIS 168 -27.365 -17.231  22.201
 1222    HD1  HIS 168           HD1      HIS 168 -28.250 -15.028  23.287
 1223    HD2  HIS 168           HD2      HIS 168 -25.228 -14.502  20.478
 1224    HE1  HIS 168           HE1      HIS 168 -28.278 -12.577  22.707
 1225    HE2  HIS 168           HE2      HIS 168 -26.596 -12.341  20.841
 1226    H    HIS 169           H        HIS 169 -27.102 -18.747  24.193
 1227    HA   HIS 169           HA       HIS 169 -27.546 -20.965  24.148
 1228    HB2  HIS 169           HB3      HIS 169 -25.404 -21.104  22.019
 1229    HB3  HIS 169           HB2      HIS 169 -26.455 -22.442  22.477
 1230    HD1  HIS 169           HD1      HIS 169 -26.217 -19.756  20.095
 1231    HD2  HIS 169           HD2      HIS 169 -29.325 -21.683  22.084
 1232    HE1  HIS 169           HE1      HIS 169 -28.300 -19.198  18.810
 1233    HE2  HIS 169           HE2      HIS 169 -30.184 -20.200  20.148
 1234    H    HIS 170           H        HIS 170 -24.009 -20.507  23.924
 1235    HA   HIS 170           HA       HIS 170 -23.789 -21.936  26.479
 1236    HB2  HIS 170           HB3      HIS 170 -22.186 -22.486  23.985
 1237    HB3  HIS 170           HB2      HIS 170 -21.608 -22.930  25.585
 1238    HD1  HIS 170           HD1      HIS 170 -22.849 -24.637  22.926
 1239    HD2  HIS 170           HD2      HIS 170 -24.196 -24.347  26.849
 1240    HE1  HIS 170           HE1      HIS 170 -24.268 -26.676  23.307
 1241    HE2  HIS 170           HE2      HIS 170 -25.097 -26.475  25.678
 1242    H    HIS 171           H        HIS 171 -22.631 -20.852  27.920
 1243    HA   HIS 171           HA       HIS 171 -20.747 -18.837  26.919
 1244    HB2  HIS 171           HB3      HIS 171 -21.342 -17.329  28.752
 1245    HB3  HIS 171           HB2      HIS 171 -22.732 -17.671  27.736
 1246    HD1  HIS 171           HD1      HIS 171 -24.513 -19.408  28.799
 1247    HD2  HIS 171           HD2      HIS 171 -21.719 -17.776  31.411
 1248    HE1  HIS 171           HE1      HIS 171 -25.458 -19.748  31.102
 1249    HE2  HIS 171           HE2      HIS 171 -23.843 -18.581  32.648
  Start of MODEL    9
    1    H1   MET   1           H1       MET   1  10.876 -18.671   7.882
    2    H2   MET   1           H2       MET   1  12.497 -18.273   7.601
    3    H3   MET   1           H3       MET   1  12.072 -19.864   8.021
    4    HA   MET   1           HA       MET   1  12.539 -19.748   5.685
    5    HB2  MET   1           HB3      MET   1  10.541 -20.758   4.848
    6    HB3  MET   1           HB2      MET   1  10.621 -21.183   6.552
    7    HG2  MET   1           HG3      MET   1   8.977 -18.932   5.420
    8    HG3  MET   1           HG2      MET   1   8.360 -20.540   5.804
    9    HE1  MET   1           HE1      MET   1   7.443 -17.443   8.449
   10    HE2  MET   1           HE2      MET   1   6.867 -18.165   6.946
   11    HE3  MET   1           HE3      MET   1   8.280 -17.108   6.930
   12    H    LYS   2           H        LYS   2  12.296 -18.706   3.708
   13    HA   LYS   2           HA       LYS   2  11.138 -16.015   3.960
   14    HB2  LYS   2           HB3      LYS   2  12.786 -15.317   2.244
   15    HB3  LYS   2           HB2      LYS   2  13.526 -15.883   3.735
   16    HG2  LYS   2           HG3      LYS   2  14.021 -18.021   2.699
   17    HG3  LYS   2           HG2      LYS   2  13.246 -17.488   1.205
   18    HD2  LYS   2           HD3      LYS   2  15.724 -17.315   1.166
   19    HD3  LYS   2           HD2      LYS   2  14.908 -15.765   0.920
   20    HE2  LYS   2           HE3      LYS   2  15.335 -15.077   3.132
   21    HE3  LYS   2           HE2      LYS   2  15.820 -16.702   3.618
   22    HZ1  LYS   2           HZ1      LYS   2  17.776 -16.516   2.241
   23    HZ2  LYS   2           HZ2      LYS   2  17.723 -15.216   3.325
   24    HZ3  LYS   2           HZ3      LYS   2  17.304 -14.980   1.698
   25    H    VAL   3           H        VAL   3  10.835 -15.049   1.705
   26    HA   VAL   3           HA       VAL   3   8.785 -16.671   0.463
   27    HB   VAL   3           HB       VAL   3   8.056 -14.499   0.781
   28   HG11  VAL   3          HG11      VAL   3   9.401 -12.502   0.130
   29   HG12  VAL   3          HG12      VAL   3  10.747 -13.589  -0.230
   30   HG13  VAL   3          HG13      VAL   3  10.123 -13.470   1.414
   31   HG21  VAL   3          HG21      VAL   3   7.800 -13.488  -1.416
   32   HG22  VAL   3          HG22      VAL   3   7.640 -15.240  -1.529
   33   HG23  VAL   3          HG23      VAL   3   9.141 -14.455  -2.035
   34    H    ALA   4           H        ALA   4   9.046 -17.836  -1.283
   35    HA   ALA   4           HA       ALA   4  10.889 -17.015  -3.380
   36    HB1  ALA   4           HB1      ALA   4  10.991 -19.764  -2.140
   37    HB2  ALA   4           HB2      ALA   4  12.227 -18.516  -1.987
   38    HB3  ALA   4           HB3      ALA   4  11.891 -19.236  -3.562
   39    H    LYS   5           H        LYS   5  10.658 -19.112  -5.062
   40    HA   LYS   5           HA       LYS   5   8.090 -18.773  -6.141
   41    HB2  LYS   5           HB3      LYS   5  10.106 -19.253  -7.453
   42    HB3  LYS   5           HB2      LYS   5  10.201 -20.853  -6.735
   43    HG2  LYS   5           HG3      LYS   5   8.061 -21.425  -7.762
   44    HG3  LYS   5           HG2      LYS   5   8.007 -19.837  -8.515
   45    HD2  LYS   5           HD3      LYS   5   9.789 -20.295  -9.931
   46    HD3  LYS   5           HD2      LYS   5  10.376 -21.618  -8.924
   47    HE2  LYS   5           HE3      LYS   5   7.709 -21.790 -10.275
   48    HE3  LYS   5           HE2      LYS   5   9.190 -22.158 -11.159
   49    HZ1  LYS   5           HZ1      LYS   5   8.217 -23.501  -8.688
   50    HZ2  LYS   5           HZ2      LYS   5   9.717 -23.803  -9.424
   51    HZ3  LYS   5           HZ3      LYS   5   8.289 -24.165 -10.248
   52    H    ASP   6           H        ASP   6   6.476 -20.411  -6.514
   53    HA   ASP   6           HA       ASP   6   4.782 -21.613  -5.622
   54    HB2  ASP   6           HB3      ASP   6   7.127 -23.420  -5.083
   55    HB3  ASP   6           HB2      ASP   6   5.444 -23.929  -4.985
   56    H    LEU   7           H        LEU   7   6.666 -20.073  -3.534
   57    HA   LEU   7           HA       LEU   7   5.356 -21.156  -1.154
   58    HB2  LEU   7           HB3      LEU   7   7.745 -19.494  -1.673
   59    HB3  LEU   7           HB2      LEU   7   6.834 -19.100  -0.228
   60    HG   LEU   7           HG       LEU   7   7.513 -21.956  -0.653
   61   HD11  LEU   7          HD11      LEU   7   9.512 -19.904   0.270
   62   HD12  LEU   7          HD12      LEU   7   9.602 -20.844  -1.221
   63   HD13  LEU   7          HD13      LEU   7   9.708 -21.656   0.342
   64   HD21  LEU   7          HD21      LEU   7   6.189 -21.222   1.251
   65   HD22  LEU   7          HD22      LEU   7   7.482 -20.128   1.740
   66   HD23  LEU   7          HD23      LEU   7   7.744 -21.872   1.773
   67    H    VAL   8           H        VAL   8   3.287 -20.450  -1.148
   68    HA   VAL   8           HA       VAL   8   2.541 -17.893  -2.133
   69    HB   VAL   8           HB       VAL   8   0.984 -19.819  -2.093
   70   HG11  VAL   8          HG11      VAL   8   1.592 -20.811   0.025
   71   HG12  VAL   8          HG12      VAL   8  -0.133 -20.440   0.012
   72   HG13  VAL   8          HG13      VAL   8   0.988 -19.396   0.888
   73   HG21  VAL   8          HG21      VAL   8   0.067 -17.567  -2.259
   74   HG22  VAL   8          HG22      VAL   8   0.011 -17.448  -0.502
   75   HG23  VAL   8          HG23      VAL   8  -1.014 -18.614  -1.340
   76    H    VAL   9           H        VAL   9   2.230 -16.056  -1.090
   77    HA   VAL   9           HA       VAL   9   2.484 -16.015   1.844
   78    HB   VAL   9           HB       VAL   9   3.950 -14.154   1.865
   79   HG11  VAL   9          HG11      VAL   9   5.090 -16.260   1.503
   80   HG12  VAL   9          HG12      VAL   9   5.937 -14.953   0.677
   81   HG13  VAL   9          HG13      VAL   9   4.931 -16.070  -0.245
   82   HG21  VAL   9          HG21      VAL   9   4.751 -13.035  -0.171
   83   HG22  VAL   9          HG22      VAL   9   3.012 -12.852   0.080
   84   HG23  VAL   9          HG23      VAL   9   3.617 -13.996  -1.121
   85    H    SER  10           H        SER  10   1.678 -14.138   2.865
   86    HA   SER  10           HA       SER  10  -0.434 -12.809   1.330
   87    HB2  SER  10           HB3      SER  10  -0.429 -13.440   4.299
   88    HB3  SER  10           HB2      SER  10  -1.751 -12.719   3.379
   89    HG   SER  10           HG       SER  10  -2.134 -14.634   2.381
   90    H    LEU  11           H        LEU  11   0.069 -10.781   1.031
   91    HA   LEU  11           HA       LEU  11   1.525  -9.418   3.167
   92    HB2  LEU  11           HB3      LEU  11   3.141  -8.520   1.706
   93    HB3  LEU  11           HB2      LEU  11   3.051 -10.242   1.388
   94    HG   LEU  11           HG       LEU  11   3.341  -9.253  -0.710
   95   HD11  LEU  11          HD11      LEU  11   0.378  -9.671  -0.449
   96   HD12  LEU  11          HD12      LEU  11   1.589 -10.907  -0.792
   97   HD13  LEU  11          HD13      LEU  11   1.287  -9.619  -1.960
   98   HD21  LEU  11          HD21      LEU  11   2.935  -6.951  -0.031
   99   HD22  LEU  11          HD22      LEU  11   1.196  -7.250  -0.063
  100   HD23  LEU  11          HD23      LEU  11   2.135  -7.341  -1.555
  101    H    ALA  12           H        ALA  12   1.531  -6.988   2.833
  102    HA   ALA  12           HA       ALA  12  -1.121  -6.216   1.857
  103    HB1  ALA  12           HB1      ALA  12  -1.337  -4.703   3.786
  104    HB2  ALA  12           HB2      ALA  12   0.175  -5.336   4.444
  105    HB3  ALA  12           HB3      ALA  12  -1.232  -6.390   4.295
  106    H    TYR  13           H        TYR  13  -0.672  -4.932   0.182
  107    HA   TYR  13           HA       TYR  13   1.700  -3.218   0.416
  108    HB2  TYR  13           HB3      TYR  13   2.171  -3.527  -1.920
  109    HB3  TYR  13           HB2      TYR  13   1.972  -5.123  -1.204
  110    HD1  TYR  13           HD2      TYR  13  -0.208  -6.344  -1.561
  111    HD2  TYR  13           HD1      TYR  13   0.802  -2.813  -3.705
  112    HE1  TYR  13           HE2      TYR  13  -1.920  -6.884  -3.246
  113    HE2  TYR  13           HE1      TYR  13  -0.903  -3.337  -5.394
  114    HH   TYR  13           HH       TYR  13  -2.124  -5.235  -6.251
  115    H    GLN  14           H        GLN  14   1.635  -1.280  -0.811
  116    HA   GLN  14           HA       GLN  14  -1.074  -0.373  -1.495
  117    HB2  GLN  14           HB3      GLN  14  -0.217   0.582   0.684
  118    HB3  GLN  14           HB2      GLN  14   1.059   1.360  -0.247
  119    HG2  GLN  14           HG3      GLN  14  -0.760   2.438  -1.609
  120    HG3  GLN  14           HG2      GLN  14  -1.897   1.832  -0.413
  121   HE21  GLN  14          HE22      GLN  14  -1.870   2.662   1.661
  122   HE22  GLN  14          HE21      GLN  14  -1.080   4.164   2.030
  123    H    VAL  15           H        VAL  15  -1.132   0.085  -3.628
  124    HA   VAL  15           HA       VAL  15   1.395   0.865  -4.865
  125    HB   VAL  15           HB       VAL  15   0.508  -0.976  -6.023
  126   HG11  VAL  15          HG11      VAL  15  -2.117   0.452  -6.219
  127   HG12  VAL  15          HG12      VAL  15  -1.766  -0.960  -5.222
  128   HG13  VAL  15          HG13      VAL  15  -1.722  -1.088  -6.981
  129   HG21  VAL  15          HG21      VAL  15   1.387   0.702  -7.480
  130   HG22  VAL  15          HG22      VAL  15  -0.181   1.512  -7.532
  131   HG23  VAL  15          HG23      VAL  15   0.009  -0.088  -8.248
  132    H    ARG  16           H        ARG  16   1.781   2.806  -5.312
  133    HA   ARG  16           HA       ARG  16  -0.349   4.742  -5.865
  134    HB2  ARG  16           HB3      ARG  16   0.351   4.915  -3.503
  135    HB3  ARG  16           HB2      ARG  16   2.019   5.115  -4.012
  136    HG2  ARG  16           HG3      ARG  16   1.370   7.195  -5.163
  137    HG3  ARG  16           HG2      ARG  16  -0.261   7.010  -4.512
  138    HD2  ARG  16           HD3      ARG  16   2.299   7.412  -2.971
  139    HD3  ARG  16           HD2      ARG  16   0.941   8.528  -3.098
  140    HE   ARG  16           HE       ARG  16   0.758   5.913  -1.742
  141   HH11  ARG  16          HH11      ARG  16   0.020   9.327  -1.945
  142   HH12  ARG  16          HH12      ARG  16  -0.832   9.370  -0.428
  143   HH21  ARG  16          HH22      ARG  16  -0.367   5.943   0.231
  144   HH22  ARG  16          HH21      ARG  16  -1.057   7.432   0.816
  145    H    THR  17           H        THR  17   0.297   6.388  -7.317
  146    HA   THR  17           HA       THR  17   2.544   5.606  -8.981
  147    HB   THR  17           HB       THR  17   1.710   7.516 -10.452
  148    HG1  THR  17           HG1      THR  17  -0.541   8.044  -9.983
  149   HG21  THR  17          HG21      THR  17   1.247   5.178 -10.936
  150   HG22  THR  17          HG22      THR  17  -0.148   6.183 -11.325
  151   HG23  THR  17          HG23      THR  17  -0.143   5.213  -9.851
  152    H    GLU  18           H        GLU  18   3.683   7.642 -10.063
  153    HA   GLU  18           HA       GLU  18   5.278   8.897  -8.099
  154    HB2  GLU  18           HB3      GLU  18   4.850   9.453 -11.036
  155    HB3  GLU  18           HB2      GLU  18   6.006  10.348 -10.061
  156    HG2  GLU  18           HG3      GLU  18   6.055   7.360 -10.363
  157    HG3  GLU  18           HG2      GLU  18   6.951   8.465 -11.410
  158    H    ASP  19           H        ASP  19   2.331   9.740  -9.714
  159    HA   ASP  19           HA       ASP  19   2.276  12.513  -9.204
  160    HB2  ASP  19           HB3      ASP  19   0.800  11.620 -10.850
  161    HB3  ASP  19           HB2      ASP  19   0.118  10.463  -9.714
  162    H    GLY  20           H        GLY  20   1.817   9.799  -7.170
  163    HA2  GLY  20           HA3      GLY  20   1.841   9.967  -4.816
  164    HA3  GLY  20           HA2      GLY  20   1.238  11.613  -4.954
  165    H    VAL  21           H        VAL  21  -0.620   9.942  -7.034
  166    HA   VAL  21           HA       VAL  21  -2.768   9.745  -5.097
  167    HB   VAL  21           HB       VAL  21  -3.193  10.784  -7.305
  168   HG11  VAL  21          HG11      VAL  21  -2.796   8.005  -8.394
  169   HG12  VAL  21          HG12      VAL  21  -1.776   9.410  -8.705
  170   HG13  VAL  21          HG13      VAL  21  -3.438   9.378  -9.294
  171   HG21  VAL  21          HG21      VAL  21  -4.793   8.290  -6.754
  172   HG22  VAL  21          HG22      VAL  21  -5.315   9.643  -7.758
  173   HG23  VAL  21          HG23      VAL  21  -5.045   9.878  -6.032
  174    H    LEU  22           H        LEU  22  -3.671   7.918  -4.352
  175    HA   LEU  22           HA       LEU  22  -2.211   5.449  -4.749
  176    HB2  LEU  22           HB3      LEU  22  -3.149   6.405  -2.539
  177    HB3  LEU  22           HB2      LEU  22  -4.700   5.816  -3.097
  178    HG   LEU  22           HG       LEU  22  -2.288   4.038  -2.730
  179   HD11  LEU  22          HD11      LEU  22  -2.902   4.988  -0.584
  180   HD12  LEU  22          HD12      LEU  22  -3.406   3.298  -0.662
  181   HD13  LEU  22          HD13      LEU  22  -4.597   4.584  -0.865
  182   HD21  LEU  22          HD21      LEU  22  -5.214   3.418  -3.028
  183   HD22  LEU  22          HD22      LEU  22  -3.920   2.250  -2.749
  184   HD23  LEU  22          HD23      LEU  22  -3.962   3.174  -4.250
  185    H    VAL  23           H        VAL  23  -2.771   3.912  -6.143
  186    HA   VAL  23           HA       VAL  23  -5.292   4.210  -7.583
  187    HB   VAL  23           HB       VAL  23  -4.338   2.556  -9.180
  188   HG11  VAL  23          HG11      VAL  23  -4.103   4.948  -9.579
  189   HG12  VAL  23          HG12      VAL  23  -2.675   4.081 -10.142
  190   HG13  VAL  23          HG13      VAL  23  -2.622   4.975  -8.622
  191   HG21  VAL  23          HG21      VAL  23  -1.915   2.062  -9.018
  192   HG22  VAL  23          HG22      VAL  23  -2.855   1.341  -7.710
  193   HG23  VAL  23          HG23      VAL  23  -1.905   2.795  -7.410
  194    H    ASP  24           H        ASP  24  -3.525   1.812  -5.642
  195    HA   ASP  24           HA       ASP  24  -6.000   0.590  -4.831
  196    HB2  ASP  24           HB3      ASP  24  -5.243  -0.432  -7.157
  197    HB3  ASP  24           HB2      ASP  24  -4.108  -1.323  -6.154
  198    H    GLU  25           H        GLU  25  -5.587  -1.020  -3.099
  199    HA   GLU  25           HA       GLU  25  -2.931  -1.647  -2.366
  200    HB2  GLU  25           HB3      GLU  25  -2.373  -0.122  -0.852
  201    HB3  GLU  25           HB2      GLU  25  -3.702   0.851  -1.455
  202    HG2  GLU  25           HG3      GLU  25  -5.159  -0.243   0.283
  203    HG3  GLU  25           HG2      GLU  25  -3.713  -1.024   0.908
  204    H    SER  26           H        SER  26  -2.793  -3.246  -0.854
  205    HA   SER  26           HA       SER  26  -5.322  -4.298   0.200
  206    HB2  SER  26           HB3      SER  26  -2.592  -5.610   0.012
  207    HB3  SER  26           HB2      SER  26  -4.052  -6.375   0.637
  208    HG   SER  26           HG       SER  26  -4.949  -5.765  -1.541
  209    HA   PRO  27           HA       PRO  27  -4.058  -1.997   3.742
  210    HB2  PRO  27           HB2      PRO  27  -6.043  -2.790   5.421
  211    HB3  PRO  27           HB3      PRO  27  -6.291  -1.625   4.114
  212    HG2  PRO  27           HG3      PRO  27  -6.828  -4.579   4.137
  213    HG3  PRO  27           HG2      PRO  27  -7.884  -3.268   3.585
  214    HD2  PRO  27           HD3      PRO  27  -6.463  -4.713   1.849
  215    HD3  PRO  27           HD2      PRO  27  -6.677  -2.964   1.617
  216    H    VAL  28           H        VAL  28  -3.415  -2.306   5.944
  217    HA   VAL  28           HA       VAL  28  -1.895  -4.657   6.395
  218    HB   VAL  28           HB       VAL  28  -1.285  -3.693   8.490
  219   HG11  VAL  28          HG11      VAL  28  -0.647  -1.410   7.840
  220   HG12  VAL  28          HG12      VAL  28  -1.762  -1.507   6.476
  221   HG13  VAL  28          HG13      VAL  28  -0.362  -2.576   6.548
  222   HG21  VAL  28          HG21      VAL  28  -3.629  -1.813   8.187
  223   HG22  VAL  28          HG22      VAL  28  -2.447  -1.793   9.496
  224   HG23  VAL  28          HG23      VAL  28  -3.537  -3.168   9.311
  225    H    SER  29           H        SER  29  -5.142  -3.927   6.831
  226    HA   SER  29           HA       SER  29  -5.630  -5.666   9.074
  227    HB2  SER  29           HB3      SER  29  -8.030  -5.149   8.559
  228    HB3  SER  29           HB2      SER  29  -7.023  -3.724   8.818
  229    HG   SER  29           HG       SER  29  -7.888  -3.150   6.969
  230    H    ALA  30           H        ALA  30  -5.742  -5.853   5.589
  231    HA   ALA  30           HA       ALA  30  -6.170  -8.734   5.816
  232    HB1  ALA  30           HB1      ALA  30  -7.784  -6.973   3.969
  233    HB2  ALA  30           HB2      ALA  30  -8.392  -7.823   5.392
  234    HB3  ALA  30           HB3      ALA  30  -7.813  -8.737   3.999
  235    HA   PRO  31           HA       PRO  31  -2.716  -8.319   3.029
  236    HB2  PRO  31           HB2      PRO  31  -2.528 -11.209   3.333
  237    HB3  PRO  31           HB3      PRO  31  -1.407  -9.951   3.856
  238    HG2  PRO  31           HG3      PRO  31  -2.845 -11.403   5.612
  239    HG3  PRO  31           HG2      PRO  31  -2.432  -9.706   5.899
  240    HD2  PRO  31           HD3      PRO  31  -5.003 -10.861   4.885
  241    HD3  PRO  31           HD2      PRO  31  -4.737  -9.608   6.120
  242    H    LEU  32           H        LEU  32  -2.247  -8.850   0.933
  243    HA   LEU  32           HA       LEU  32  -4.239 -10.035  -0.765
  244    HB2  LEU  32           HB3      LEU  32  -2.888  -8.314  -1.722
  245    HB3  LEU  32           HB2      LEU  32  -1.408  -9.095  -1.199
  246    HG   LEU  32           HG       LEU  32  -2.084 -11.010  -2.780
  247   HD11  LEU  32          HD11      LEU  32  -3.831  -8.814  -3.866
  248   HD12  LEU  32          HD12      LEU  32  -4.373 -10.347  -3.180
  249   HD13  LEU  32          HD13      LEU  32  -3.455 -10.328  -4.688
  250   HD21  LEU  32          HD21      LEU  32  -1.279  -8.323  -3.864
  251   HD22  LEU  32          HD22      LEU  32  -1.093  -9.861  -4.706
  252   HD23  LEU  32          HD23      LEU  32  -0.204  -9.561  -3.212
  253    H    ASP  33           H        ASP  33  -4.324 -12.117  -1.461
  254    HA   ASP  33           HA       ASP  33  -2.168 -13.922  -0.587
  255    HB2  ASP  33           HB3      ASP  33  -5.047 -14.597  -1.251
  256    HB3  ASP  33           HB2      ASP  33  -3.821 -15.740  -0.722
  257    H    TYR  34           H        TYR  34  -0.896 -14.651  -2.170
  258    HA   TYR  34           HA       TYR  34  -2.006 -15.174  -4.803
  259    HB2  TYR  34           HB3      TYR  34  -0.685 -13.652  -6.003
  260    HB3  TYR  34           HB2      TYR  34  -1.224 -12.708  -4.619
  261    HD1  TYR  34           HD2      TYR  34   0.418 -12.620  -2.584
  262    HD2  TYR  34           HD1      TYR  34   1.561 -13.761  -6.520
  263    HE1  TYR  34           HE2      TYR  34   2.767 -12.126  -2.042
  264    HE2  TYR  34           HE1      TYR  34   3.907 -13.277  -5.985
  265    HH   TYR  34           HH       TYR  34   5.132 -11.743  -4.319
  266    H    LEU  35           H        LEU  35  -0.748 -16.592  -6.023
  267    HA   LEU  35           HA       LEU  35   1.180 -18.121  -4.522
  268    HB2  LEU  35           HB3      LEU  35  -0.441 -19.242  -5.986
  269    HB3  LEU  35           HB2      LEU  35   0.233 -18.410  -7.377
  270    HG   LEU  35           HG       LEU  35   2.345 -19.591  -7.098
  271   HD11  LEU  35          HD11      LEU  35   2.325 -19.769  -4.668
  272   HD12  LEU  35          HD12      LEU  35   2.594 -21.340  -5.422
  273   HD13  LEU  35          HD13      LEU  35   1.009 -20.940  -4.760
  274   HD21  LEU  35          HD21      LEU  35  -0.021 -21.458  -7.027
  275   HD22  LEU  35          HD22      LEU  35   1.590 -21.848  -7.632
  276   HD23  LEU  35          HD23      LEU  35   0.606 -20.639  -8.458
  277    H    HIS  36           H        HIS  36   3.195 -17.388  -4.342
  278    HA   HIS  36           HA       HIS  36   4.293 -15.458  -6.134
  279    HB2  HIS  36           HB3      HIS  36   4.851 -15.600  -3.702
  280    HB3  HIS  36           HB2      HIS  36   5.690 -17.113  -4.018
  281    HD1  HIS  36           HD1      HIS  36   6.174 -13.519  -3.923
  282    HD2  HIS  36           HD2      HIS  36   8.019 -16.755  -5.779
  283    HE1  HIS  36           HE1      HIS  36   8.441 -12.692  -4.633
  284    HE2  HIS  36           HE2      HIS  36   9.439 -14.592  -5.949
  285    H    GLY  37           H        GLY  37   5.737 -15.736  -7.814
  286    HA2  GLY  37           HA3      GLY  37   7.622 -17.042  -8.657
  287    HA3  GLY  37           HA2      GLY  37   6.769 -18.460  -8.093
  288    H    HIS  38           H        HIS  38   4.238 -17.402  -9.157
  289    HA   HIS  38           HA       HIS  38   4.312 -17.211 -11.916
  290    HB2  HIS  38           HB3      HIS  38   3.654 -19.489 -12.618
  291    HB3  HIS  38           HB2      HIS  38   5.291 -19.438 -11.995
  292    HD1  HIS  38           HD1      HIS  38   2.929 -21.789 -12.137
  293    HD2  HIS  38           HD2      HIS  38   4.705 -20.011  -8.829
  294    HE1  HIS  38           HE1      HIS  38   2.788 -23.488 -10.301
  295    HE2  HIS  38           HE2      HIS  38   4.122 -22.505  -8.408
  296    H    GLY  39           H        GLY  39   2.926 -15.792 -10.443
  297    HA2  GLY  39           HA3      GLY  39   0.253 -16.956 -10.253
  298    HA3  GLY  39           HA2      GLY  39   1.002 -16.313  -8.802
  299    H    SER  40           H        SER  40   0.997 -14.207  -8.428
  300    HA   SER  40           HA       SER  40  -0.789 -12.769 -10.306
  301    HB2  SER  40           HB3      SER  40  -0.691 -12.478  -7.310
  302    HB3  SER  40           HB2      SER  40  -1.862 -11.768  -8.409
  303    HG   SER  40           HG       SER  40  -2.259 -14.077  -9.033
  304    H    LEU  41           H        LEU  41   1.292 -11.637  -7.557
  305    HA   LEU  41           HA       LEU  41   1.874  -9.311  -8.703
  306    HB2  LEU  41           HB3      LEU  41   3.553 -10.913  -6.808
  307    HB3  LEU  41           HB2      LEU  41   3.948  -9.265  -7.310
  308    HG   LEU  41           HG       LEU  41   1.323  -9.991  -6.000
  309   HD11  LEU  41          HD11      LEU  41   3.223 -10.498  -4.522
  310   HD12  LEU  41          HD12      LEU  41   2.253  -9.137  -3.951
  311   HD13  LEU  41          HD13      LEU  41   3.804  -8.849  -4.757
  312   HD21  LEU  41          HD21      LEU  41   1.579  -7.895  -7.379
  313   HD22  LEU  41          HD22      LEU  41   2.770  -7.375  -6.178
  314   HD23  LEU  41          HD23      LEU  41   1.093  -7.666  -5.695
  315    H    ILE  42           H        ILE  42   3.086  -8.501 -10.028
  316    HA   ILE  42           HA       ILE  42   4.231  -9.656 -12.136
  317    HB   ILE  42           HB       ILE  42   5.497  -7.457 -12.288
  318   HG12  ILE  42          HG13      ILE  42   4.059  -7.065  -9.655
  319   HG13  ILE  42          HG12      ILE  42   5.778  -7.329  -9.828
  320   HG21  ILE  42          HG21      ILE  42   3.456  -6.116 -12.539
  321   HG22  ILE  42          HG22      ILE  42   2.543  -7.337 -11.652
  322   HG23  ILE  42          HG23      ILE  42   3.241  -7.727 -13.223
  323   HD11  ILE  42          HD11      ILE  42   4.241  -4.977 -10.878
  324   HD12  ILE  42          HD12      ILE  42   5.986  -5.216 -10.985
  325   HD13  ILE  42          HD13      ILE  42   5.217  -5.016  -9.409
  326    H    SER  43           H        SER  43   6.545  -9.227 -12.837
  327    HA   SER  43           HA       SER  43   8.348 -10.814 -11.368
  328    HB2  SER  43           HB3      SER  43   8.943  -8.808 -13.545
  329    HB3  SER  43           HB2      SER  43   9.934 -10.197 -13.094
  330    HG   SER  43           HG       SER  43   8.227 -10.225 -14.961
  331    H    GLY  44           H        GLY  44   8.127  -7.290 -11.883
  332    HA2  GLY  44           HA3      GLY  44  10.548  -6.624 -10.635
  333    HA3  GLY  44           HA2      GLY  44   9.206  -5.525 -10.904
  334    H    LEU  45           H        LEU  45   7.278  -6.775  -9.276
  335    HA   LEU  45           HA       LEU  45   8.156  -5.682  -6.775
  336    HB2  LEU  45           HB3      LEU  45   5.849  -5.331  -7.610
  337    HB3  LEU  45           HB2      LEU  45   5.547  -7.045  -7.410
  338    HG   LEU  45           HG       LEU  45   5.782  -6.877  -5.016
  339   HD11  LEU  45          HD11      LEU  45   7.564  -5.216  -4.945
  340   HD12  LEU  45          HD12      LEU  45   6.216  -4.750  -3.906
  341   HD13  LEU  45          HD13      LEU  45   6.433  -3.970  -5.474
  342   HD21  LEU  45          HD21      LEU  45   3.907  -5.408  -4.497
  343   HD22  LEU  45          HD22      LEU  45   3.594  -6.335  -5.964
  344   HD23  LEU  45          HD23      LEU  45   4.061  -4.637  -6.076
  345    H    GLU  46           H        GLU  46   6.922  -8.776  -7.829
  346    HA   GLU  46           HA       GLU  46   7.299 -10.287  -5.573
  347    HB2  GLU  46           HB3      GLU  46   7.358 -11.009  -8.436
  348    HB3  GLU  46           HB2      GLU  46   8.086 -12.152  -7.320
  349    HG2  GLU  46           HG3      GLU  46   5.880 -11.899  -6.009
  350    HG3  GLU  46           HG2      GLU  46   5.253 -11.277  -7.537
  351    H    THR  47           H        THR  47   9.839  -9.541  -7.965
  352    HA   THR  47           HA       THR  47  11.861 -11.036  -6.715
  353    HB   THR  47           HB       THR  47  12.205  -8.546  -8.401
  354    HG1  THR  47           HG1      THR  47  11.090 -10.013  -9.634
  355   HG21  THR  47          HG21      THR  47  14.236  -9.205  -7.197
  356   HG22  THR  47          HG22      THR  47  14.403  -9.488  -8.929
  357   HG23  THR  47          HG23      THR  47  14.090 -10.841  -7.841
  358    H    ALA  48           H        ALA  48  10.576  -7.841  -5.993
  359    HA   ALA  48           HA       ALA  48  12.813  -7.064  -4.368
  360    HB1  ALA  48           HB1      ALA  48  10.027  -5.912  -4.582
  361    HB2  ALA  48           HB2      ALA  48  11.451  -5.360  -5.463
  362    HB3  ALA  48           HB3      ALA  48  11.371  -5.172  -3.709
  363    H    LEU  49           H        LEU  49   9.634  -8.405  -4.008
  364    HA   LEU  49           HA       LEU  49   9.463  -8.502  -1.213
  365    HB2  LEU  49           HB3      LEU  49   8.234 -10.580  -2.995
  366    HB3  LEU  49           HB2      LEU  49   7.577  -9.852  -1.539
  367    HG   LEU  49           HG       LEU  49   7.864  -8.550  -4.235
  368   HD11  LEU  49          HD11      LEU  49   5.447  -9.391  -2.667
  369   HD12  LEU  49          HD12      LEU  49   6.002 -10.024  -4.224
  370   HD13  LEU  49          HD13      LEU  49   5.392  -8.361  -4.105
  371   HD21  LEU  49          HD21      LEU  49   8.362  -6.894  -2.643
  372   HD22  LEU  49          HD22      LEU  49   7.024  -7.389  -1.597
  373   HD23  LEU  49          HD23      LEU  49   6.692  -6.634  -3.157
  374    H    GLU  50           H        GLU  50  10.777 -10.673  -3.589
  375    HA   GLU  50           HA       GLU  50  11.118 -12.971  -2.124
  376    HB2  GLU  50           HB3      GLU  50  12.170 -11.894  -4.607
  377    HB3  GLU  50           HB2      GLU  50  13.307 -12.970  -3.799
  378    HG2  GLU  50           HG3      GLU  50  11.754 -14.749  -3.776
  379    HG3  GLU  50           HG2      GLU  50  10.438 -13.689  -4.268
  380    H    GLY  51           H        GLY  51  13.005 -13.987  -1.386
  381    HA2  GLY  51           HA3      GLY  51  14.758 -14.172   0.089
  382    HA3  GLY  51           HA2      GLY  51  15.200 -12.540  -0.369
  383    H    HIS  52           H        HIS  52  12.259 -11.976   0.715
  384    HA   HIS  52           HA       HIS  52  13.330 -11.186   3.317
  385    HB2  HIS  52           HB3      HIS  52  10.752 -10.437   1.925
  386    HB3  HIS  52           HB2      HIS  52  11.198  -9.883   3.533
  387    HD1  HIS  52           HD1      HIS  52  13.903  -8.848   3.354
  388    HD2  HIS  52           HD2      HIS  52  11.233  -8.424   0.185
  389    HE1  HIS  52           HE1      HIS  52  14.791  -6.943   1.968
  390    HE2  HIS  52           HE2      HIS  52  13.223  -6.769   0.001
  391    H    GLU  53           H        GLU  53  11.889 -11.426   5.273
  392    HA   GLU  53           HA       GLU  53  10.174 -13.786   5.036
  393    HB2  GLU  53           HB3      GLU  53  11.998 -13.028   7.330
  394    HB3  GLU  53           HB2      GLU  53  10.761 -14.274   7.427
  395    HG2  GLU  53           HG3      GLU  53  11.872 -15.519   5.650
  396    HG3  GLU  53           HG2      GLU  53  13.129 -14.282   5.567
  397    H    VAL  54           H        VAL  54   8.474 -13.811   6.714
  398    HA   VAL  54           HA       VAL  54   6.830 -11.681   6.488
  399    HB   VAL  54           HB       VAL  54   5.353 -12.861   7.634
  400   HG11  VAL  54          HG11      VAL  54   5.921 -15.190   8.134
  401   HG12  VAL  54          HG12      VAL  54   7.630 -14.800   7.943
  402   HG13  VAL  54          HG13      VAL  54   6.535 -14.663   6.569
  403   HG21  VAL  54          HG21      VAL  54   5.555 -13.583   9.937
  404   HG22  VAL  54          HG22      VAL  54   6.081 -11.906   9.764
  405   HG23  VAL  54          HG23      VAL  54   7.277 -13.195   9.928
  406    H    GLY  55           H        GLY  55   6.189  -9.956   7.611
  407    HA2  GLY  55           HA3      GLY  55   6.211  -8.351   9.339
  408    HA3  GLY  55           HA2      GLY  55   7.621  -9.138  10.024
  409    H    ASP  56           H        ASP  56   8.435  -8.793   6.882
  410    HA   ASP  56           HA       ASP  56   9.949  -6.387   7.404
  411    HB2  ASP  56           HB3      ASP  56   9.897  -8.393   5.192
  412    HB3  ASP  56           HB2      ASP  56  10.573  -6.802   4.867
  413    H    LYS  57           H        LYS  57   9.556  -4.391   6.693
  414    HA   LYS  57           HA       LYS  57   7.469  -3.978   4.679
  415    HB2  LYS  57           HB3      LYS  57   6.464  -3.641   6.907
  416    HB3  LYS  57           HB2      LYS  57   7.710  -2.465   7.288
  417    HG2  LYS  57           HG3      LYS  57   6.295  -1.850   4.825
  418    HG3  LYS  57           HG2      LYS  57   5.238  -1.928   6.230
  419    HD2  LYS  57           HD3      LYS  57   6.662  -0.336   7.398
  420    HD3  LYS  57           HD2      LYS  57   7.741  -0.267   6.004
  421    HE2  LYS  57           HE3      LYS  57   6.236   1.646   6.016
  422    HE3  LYS  57           HE2      LYS  57   5.908   0.603   4.634
  423    HZ1  LYS  57           HZ1      LYS  57   4.012  -0.319   5.801
  424    HZ2  LYS  57           HZ2      LYS  57   3.876   1.368   5.718
  425    HZ3  LYS  57           HZ3      LYS  57   4.349   0.623   7.168
  426    H    PHE  58           H        PHE  58   8.056  -2.577   3.157
  427    HA   PHE  58           HA       PHE  58  10.002  -0.506   3.647
  428    HB2  PHE  58           HB3      PHE  58  11.663  -1.279   2.054
  429    HB3  PHE  58           HB2      PHE  58  11.427  -2.512   3.284
  430    HD1  PHE  58           HD1      PHE  58   9.874  -4.484   2.683
  431    HD2  PHE  58           HD2      PHE  58  11.516  -1.810  -0.193
  432    HE1  PHE  58           HE1      PHE  58   9.488  -6.152   0.913
  433    HE2  PHE  58           HE2      PHE  58  11.125  -3.466  -1.968
  434    HZ   PHE  58           HZ       PHE  58  10.111  -5.637  -1.419
  435    H    ASP  59           H        ASP  59  10.600   0.345   1.143
  436    HA   ASP  59           HA       ASP  59   7.958   0.583  -0.110
  437    HB2  ASP  59           HB3      ASP  59   8.358   2.864  -0.622
  438    HB3  ASP  59           HB2      ASP  59   8.711   2.673   1.079
  439    H    VAL  60           H        VAL  60   7.994   0.888  -2.393
  440    HA   VAL  60           HA       VAL  60  10.439  -0.092  -3.695
  441    HB   VAL  60           HB       VAL  60   7.809  -1.313  -4.422
  442   HG11  VAL  60          HG11      VAL  60  10.651  -2.246  -4.657
  443   HG12  VAL  60          HG12      VAL  60   9.601  -1.686  -5.960
  444   HG13  VAL  60          HG13      VAL  60   9.240  -3.197  -5.117
  445   HG21  VAL  60          HG21      VAL  60   8.331  -3.246  -2.969
  446   HG22  VAL  60          HG22      VAL  60   7.912  -1.776  -2.088
  447   HG23  VAL  60          HG23      VAL  60   9.599  -2.272  -2.220
  448    H    ALA  61           H        ALA  61  10.689   0.690  -5.760
  449    HA   ALA  61           HA       ALA  61   8.347   1.922  -7.023
  450    HB1  ALA  61           HB1      ALA  61   9.756   3.708  -6.123
  451    HB2  ALA  61           HB2      ALA  61   9.745   3.724  -7.887
  452    HB3  ALA  61           HB3      ALA  61  11.136   3.073  -7.017
  453    H    VAL  62           H        VAL  62   7.935   0.826  -8.790
  454    HA   VAL  62           HA       VAL  62  10.193  -0.445 -10.192
  455    HB   VAL  62           HB       VAL  62   7.416  -1.564  -9.756
  456   HG11  VAL  62          HG11      VAL  62   9.737  -2.724 -11.292
  457   HG12  VAL  62          HG12      VAL  62   8.226  -2.130 -11.979
  458   HG13  VAL  62          HG13      VAL  62   8.221  -3.553 -10.937
  459   HG21  VAL  62          HG21      VAL  62   8.605  -3.346  -8.547
  460   HG22  VAL  62          HG22      VAL  62   8.828  -1.767  -7.796
  461   HG23  VAL  62          HG23      VAL  62  10.117  -2.468  -8.775
  462    H    GLY  63           H        GLY  63  10.323  -0.118 -12.312
  463    HA2  GLY  63           HA3      GLY  63   8.598   1.823 -13.533
  464    HA3  GLY  63           HA2      GLY  63   9.934   0.974 -14.303
  465    H    ALA  64           H        ALA  64   7.333   1.522 -15.397
  466    HA   ALA  64           HA       ALA  64   5.473  -0.471 -15.329
  467    HB1  ALA  64           HB1      ALA  64   5.238   1.626 -16.540
  468    HB2  ALA  64           HB2      ALA  64   4.836   0.245 -17.561
  469    HB3  ALA  64           HB3      ALA  64   6.388   1.061 -17.749
  470    H    ASN  65           H        ASN  65   8.651  -0.699 -16.775
  471    HA   ASN  65           HA       ASN  65   7.986  -2.869 -18.518
  472    HB2  ASN  65           HB3      ASN  65  10.323  -2.985 -19.041
  473    HB3  ASN  65           HB2      ASN  65   9.867  -1.289 -18.941
  474   HD21  ASN  65          HD22      ASN  65  11.764  -3.820 -17.632
  475   HD22  ASN  65          HD21      ASN  65  12.643  -2.867 -16.480
  476    H    ASP  66           H        ASP  66   9.268  -2.646 -15.242
  477    HA   ASP  66           HA       ASP  66   9.488  -5.553 -15.142
  478    HB2  ASP  66           HB3      ASP  66  10.206  -3.393 -13.167
  479    HB3  ASP  66           HB2      ASP  66  10.149  -5.088 -12.698
  480    H    ALA  67           H        ALA  67   7.427  -2.980 -14.250
  481    HA   ALA  67           HA       ALA  67   5.745  -4.609 -12.539
  482    HB1  ALA  67           HB1      ALA  67   5.305  -1.803 -13.575
  483    HB2  ALA  67           HB2      ALA  67   6.110  -2.205 -12.059
  484    HB3  ALA  67           HB3      ALA  67   4.406  -2.600 -12.283
  485    H    TYR  68           H        TYR  68   3.418  -3.019 -13.828
  486    HA   TYR  68           HA       TYR  68   2.637  -5.073 -15.664
  487    HB2  TYR  68           HB3      TYR  68   1.263  -2.429 -15.134
  488    HB3  TYR  68           HB2      TYR  68   0.539  -3.886 -15.811
  489    HD1  TYR  68           HD1      TYR  68   0.122  -5.846 -14.361
  490    HD2  TYR  68           HD2      TYR  68   1.558  -2.174 -12.769
  491    HE1  TYR  68           HE1      TYR  68  -0.495  -6.587 -12.098
  492    HE2  TYR  68           HE2      TYR  68   0.943  -2.907 -10.506
  493    HH   TYR  68           HH       TYR  68  -0.048  -6.165  -9.839
  494    H    GLY  69           H        GLY  69   2.185  -1.657 -16.349
  495    HA2  GLY  69           HA3      GLY  69   3.375  -0.251 -17.788
  496    HA3  GLY  69           HA2      GLY  69   4.338  -1.627 -18.302
  497    H    GLN  70           H        GLN  70   2.193  -3.316 -18.943
  498    HA   GLN  70           HA       GLN  70   1.059  -2.071 -21.304
  499    HB2  GLN  70           HB3      GLN  70   0.877  -4.919 -20.280
  500    HB3  GLN  70           HB2      GLN  70   0.260  -4.351 -21.823
  501    HG2  GLN  70           HG3      GLN  70   2.260  -5.419 -22.341
  502    HG3  GLN  70           HG2      GLN  70   2.652  -3.705 -22.360
  503   HE21  GLN  70          HE22      GLN  70   4.166  -2.924 -20.994
  504   HE22  GLN  70          HE21      GLN  70   5.046  -3.892 -19.863
  505    H    TYR  71           H        TYR  71  -1.364  -2.961 -21.608
  506    HA   TYR  71           HA       TYR  71  -3.142  -1.791 -19.908
  507    HB2  TYR  71           HB3      TYR  71  -4.825  -3.135 -20.901
  508    HB3  TYR  71           HB2      TYR  71  -3.564  -3.038 -22.126
  509    HD1  TYR  71           HD1      TYR  71  -1.919  -4.996 -22.290
  510    HD2  TYR  71           HD2      TYR  71  -5.566  -5.194 -20.127
  511    HE1  TYR  71           HE1      TYR  71  -1.806  -7.458 -22.332
  512    HE2  TYR  71           HE2      TYR  71  -5.467  -7.649 -20.159
  513    HH   TYR  71           HH       TYR  71  -2.892  -9.373 -20.630
  514    H    ASP  72           H        ASP  72  -4.297  -2.440 -18.021
  515    HA   ASP  72           HA       ASP  72  -2.788  -4.353 -16.420
  516    HB2  ASP  72           HB3      ASP  72  -3.208  -2.214 -15.352
  517    HB3  ASP  72           HB2      ASP  72  -4.945  -2.403 -15.592
  518    H    GLU  73           H        GLU  73  -3.422  -6.338 -17.066
  519    HA   GLU  73           HA       GLU  73  -6.127  -7.095 -17.377
  520    HB2  GLU  73           HB3      GLU  73  -5.109  -9.477 -17.089
  521    HB3  GLU  73           HB2      GLU  73  -4.764  -8.530 -18.524
  522    HG2  GLU  73           HG3      GLU  73  -2.617  -7.866 -17.543
  523    HG3  GLU  73           HG2      GLU  73  -2.968  -8.876 -16.139
  524    H    ASN  74           H        ASN  74  -4.576  -6.212 -14.598
  525    HA   ASN  74           HA       ASN  74  -6.049  -8.023 -12.886
  526    HB2  ASN  74           HB3      ASN  74  -4.375  -5.594 -12.236
  527    HB3  ASN  74           HB2      ASN  74  -5.170  -6.602 -11.035
  528   HD21  ASN  74          HD22      ASN  74  -2.628  -6.375 -13.354
  529   HD22  ASN  74          HD21      ASN  74  -1.773  -7.803 -12.868
  530    H    LEU  75           H        LEU  75  -6.697  -5.048 -14.538
  531    HA   LEU  75           HA       LEU  75  -8.973  -4.503 -12.820
  532    HB2  LEU  75           HB3      LEU  75  -7.796  -2.696 -14.090
  533    HB3  LEU  75           HB2      LEU  75  -8.402  -3.418 -15.573
  534    HG   LEU  75           HG       LEU  75 -10.726  -3.140 -14.573
  535   HD11  LEU  75          HD11      LEU  75 -10.964  -1.418 -12.883
  536   HD12  LEU  75          HD12      LEU  75  -9.209  -1.278 -12.768
  537   HD13  LEU  75          HD13      LEU  75 -10.009  -2.775 -12.288
  538   HD21  LEU  75          HD21      LEU  75 -10.099  -1.827 -16.392
  539   HD22  LEU  75          HD22      LEU  75  -8.986  -0.860 -15.418
  540   HD23  LEU  75          HD23      LEU  75 -10.730  -0.698 -15.187
  541    H    VAL  76           H        VAL  76  -8.100  -6.530 -15.297
  542    HA   VAL  76           HA       VAL  76 -10.721  -7.375 -16.086
  543    HB   VAL  76           HB       VAL  76  -8.090  -8.897 -16.022
  544   HG11  VAL  76          HG11      VAL  76 -10.049 -10.365 -15.929
  545   HG12  VAL  76          HG12      VAL  76  -9.144 -10.543 -17.439
  546   HG13  VAL  76          HG13      VAL  76 -10.653  -9.629 -17.419
  547   HG21  VAL  76          HG21      VAL  76  -7.993  -7.021 -17.564
  548   HG22  VAL  76          HG22      VAL  76  -9.479  -7.565 -18.342
  549   HG23  VAL  76          HG23      VAL  76  -8.021  -8.549 -18.440
  550    H    GLN  77           H        GLN  77 -11.711  -9.381 -15.034
  551    HA   GLN  77           HA       GLN  77 -10.681  -9.926 -12.487
  552    HB2  GLN  77           HB3      GLN  77 -12.128  -8.836 -11.018
  553    HB3  GLN  77           HB2      GLN  77 -11.699  -7.602 -12.186
  554    HG2  GLN  77           HG3      GLN  77 -14.274  -9.158 -12.115
  555    HG3  GLN  77           HG2      GLN  77 -14.044  -7.498 -11.578
  556   HE21  GLN  77          HE22      GLN  77 -13.629  -5.890 -13.152
  557   HE22  GLN  77          HE21      GLN  77 -14.106  -6.129 -14.793
  558    H    ARG  78           H        ARG  78 -12.360 -11.057 -11.137
  559    HA   ARG  78           HA       ARG  78 -13.336 -13.154 -12.898
  560    HB2  ARG  78           HB3      ARG  78 -12.674 -13.186  -9.944
  561    HB3  ARG  78           HB2      ARG  78 -13.073 -14.589 -10.936
  562    HG2  ARG  78           HG3      ARG  78 -11.057 -14.613 -11.981
  563    HG3  ARG  78           HG2      ARG  78 -10.856 -12.867 -11.867
  564    HD2  ARG  78           HD3      ARG  78 -10.438 -13.158  -9.419
  565    HD3  ARG  78           HD2      ARG  78 -10.438 -14.904  -9.690
  566    HE   ARG  78           HE       ARG  78  -8.570 -14.461 -11.308
  567   HH11  ARG  78          HH11      ARG  78  -9.160 -12.341  -8.571
  568   HH12  ARG  78          HH12      ARG  78  -7.549 -11.697  -8.573
  569   HH21  ARG  78          HH22      ARG  78  -6.458 -13.575 -11.319
  570   HH22  ARG  78          HH21      ARG  78  -6.017 -12.387 -10.122
  571    H    VAL  79           H        VAL  79 -15.367 -14.009 -12.670
  572    HA   VAL  79           HA       VAL  79 -17.290 -12.570 -11.002
  573    HB   VAL  79           HB       VAL  79 -17.860 -13.002 -13.935
  574   HG11  VAL  79          HG11      VAL  79 -19.259 -11.402 -11.789
  575   HG12  VAL  79          HG12      VAL  79 -19.788 -12.953 -12.438
  576   HG13  VAL  79          HG13      VAL  79 -19.764 -11.525 -13.475
  577   HG21  VAL  79          HG21      VAL  79 -16.077 -11.334 -13.744
  578   HG22  VAL  79          HG22      VAL  79 -17.040 -10.427 -12.579
  579   HG23  VAL  79          HG23      VAL  79 -17.590 -10.582 -14.248
  580    HA   PRO  80           HA       PRO  80 -18.208 -16.824 -10.292
  581    HB2  PRO  80           HB2      PRO  80 -20.790 -15.898  -9.260
  582    HB3  PRO  80           HB3      PRO  80 -19.487 -16.740  -8.421
  583    HG2  PRO  80           HG3      PRO  80 -20.079 -14.119  -8.006
  584    HG3  PRO  80           HG2      PRO  80 -18.456 -14.797  -7.798
  585    HD2  PRO  80           HD3      PRO  80 -19.542 -13.111  -9.979
  586    HD3  PRO  80           HD2      PRO  80 -17.888 -13.221  -9.347
  587    H    LYS  81           H        LYS  81 -18.898 -18.186 -11.775
  588    HA   LYS  81           HA       LYS  81 -20.568 -17.593 -13.898
  589    HB2  LYS  81           HB3      LYS  81 -20.222 -20.362 -12.758
  590    HB3  LYS  81           HB2      LYS  81 -20.514 -19.914 -14.436
  591    HG2  LYS  81           HG3      LYS  81 -18.252 -18.567 -14.045
  592    HG3  LYS  81           HG2      LYS  81 -18.013 -19.851 -12.851
  593    HD2  LYS  81           HD3      LYS  81 -18.572 -20.210 -15.795
  594    HD3  LYS  81           HD2      LYS  81 -17.021 -20.446 -14.992
  595    HE2  LYS  81           HE3      LYS  81 -18.150 -22.198 -13.576
  596    HE3  LYS  81           HE2      LYS  81 -19.542 -22.055 -14.648
  597    HZ1  LYS  81           HZ1      LYS  81 -18.067 -22.633 -16.512
  598    HZ2  LYS  81           HZ2      LYS  81 -18.182 -23.873 -15.359
  599    HZ3  LYS  81           HZ3      LYS  81 -16.804 -22.892 -15.414
  600    H    ASP  82           H        ASP  82 -21.429 -18.347 -10.688
  601    HA   ASP  82           HA       ASP  82 -24.089 -19.218 -11.027
  602    HB2  ASP  82           HB3      ASP  82 -22.853 -19.346  -8.897
  603    HB3  ASP  82           HB2      ASP  82 -22.840 -17.591  -8.797
  604    H    VAL  83           H        VAL  83 -22.546 -16.134 -11.222
  605    HA   VAL  83           HA       VAL  83 -24.769 -14.432 -10.846
  606    HB   VAL  83           HB       VAL  83 -22.089 -14.034 -12.162
  607   HG11  VAL  83          HG11      VAL  83 -22.448 -11.640 -12.053
  608   HG12  VAL  83          HG12      VAL  83 -24.102 -11.900 -11.486
  609   HG13  VAL  83          HG13      VAL  83 -23.637 -12.405 -13.112
  610   HG21  VAL  83          HG21      VAL  83 -22.010 -14.477  -9.784
  611   HG22  VAL  83          HG22      VAL  83 -23.171 -13.181  -9.486
  612   HG23  VAL  83          HG23      VAL  83 -21.569 -12.804 -10.118
  613    H    PHE  84           H        PHE  84 -23.240 -15.737 -13.772
  614    HA   PHE  84           HA       PHE  84 -25.082 -14.288 -15.469
  615    HB2  PHE  84           HB3      PHE  84 -22.820 -16.158 -16.168
  616    HB3  PHE  84           HB2      PHE  84 -23.754 -15.223 -17.326
  617    HD1  PHE  84           HD2      PHE  84 -23.885 -12.627 -16.691
  618    HD2  PHE  84           HD1      PHE  84 -20.794 -15.320 -15.557
  619    HE1  PHE  84           HE2      PHE  84 -22.346 -10.733 -16.407
  620    HE2  PHE  84           HE1      PHE  84 -19.251 -13.433 -15.266
  621    HZ   PHE  84           HZ       PHE  84 -20.023 -11.134 -15.698
  622    H    MET  85           H        MET  85 -26.372 -16.114 -13.869
  623    HA   MET  85           HA       MET  85 -26.899 -18.634 -14.818
  624    HB2  MET  85           HB3      MET  85 -29.178 -18.320 -13.812
  625    HB3  MET  85           HB2      MET  85 -27.821 -17.950 -12.754
  626    HG2  MET  85           HG3      MET  85 -28.159 -15.650 -12.927
  627    HG3  MET  85           HG2      MET  85 -29.188 -15.831 -14.344
  628    HE1  MET  85           HE1      MET  85 -32.488 -17.196 -12.901
  629    HE2  MET  85           HE2      MET  85 -31.155 -18.148 -13.558
  630    HE3  MET  85           HE3      MET  85 -31.612 -16.626 -14.324
  631    H    GLY  86           H        GLY  86 -27.988 -15.596 -16.189
  632    HA2  GLY  86           HA3      GLY  86 -29.983 -16.882 -17.856
  633    HA3  GLY  86           HA2      GLY  86 -29.579 -15.176 -17.839
  634    H    VAL  87           H        VAL  87 -26.755 -16.983 -18.144
  635    HA   VAL  87           HA       VAL  87 -26.644 -16.333 -20.988
  636    HB   VAL  87           HB       VAL  87 -24.487 -17.148 -19.077
  637   HG11  VAL  87          HG11      VAL  87 -24.207 -16.348 -21.967
  638   HG12  VAL  87          HG12      VAL  87 -23.985 -17.980 -21.331
  639   HG13  VAL  87          HG13      VAL  87 -22.886 -16.684 -20.848
  640   HG21  VAL  87          HG21      VAL  87 -23.685 -14.850 -19.404
  641   HG22  VAL  87          HG22      VAL  87 -25.301 -14.904 -18.698
  642   HG23  VAL  87          HG23      VAL  87 -25.097 -14.522 -20.409
  643    H    ASP  88           H        ASP  88 -26.228 -17.838 -22.617
  644    HA   ASP  88           HA       ASP  88 -27.154 -20.437 -22.343
  645    HB2  ASP  88           HB3      ASP  88 -26.933 -19.347 -24.521
  646    HB3  ASP  88           HB2      ASP  88 -25.180 -19.384 -24.368
  647    H    GLU  89           H        GLU  89 -23.783 -19.788 -23.115
  648    HA   GLU  89           HA       GLU  89 -22.929 -21.486 -20.922
  649    HB2  GLU  89           HB3      GLU  89 -22.442 -21.973 -23.793
  650    HB3  GLU  89           HB2      GLU  89 -21.192 -22.397 -22.629
  651    HG2  GLU  89           HG3      GLU  89 -22.926 -23.711 -21.404
  652    HG3  GLU  89           HG2      GLU  89 -23.998 -23.421 -22.769
  653    H    LEU  90           H        LEU  90 -21.595 -20.314 -19.796
  654    HA   LEU  90           HA       LEU  90 -20.260 -18.020 -20.701
  655    HB2  LEU  90           HB3      LEU  90 -19.722 -19.809 -18.345
  656    HB3  LEU  90           HB2      LEU  90 -18.919 -18.274 -18.608
  657    HG   LEU  90           HG       LEU  90 -21.895 -18.623 -18.259
  658   HD11  LEU  90          HD11      LEU  90 -20.627 -19.132 -16.221
  659   HD12  LEU  90          HD12      LEU  90 -21.580 -17.659 -16.064
  660   HD13  LEU  90          HD13      LEU  90 -19.842 -17.557 -16.333
  661   HD21  LEU  90          HD21      LEU  90 -21.302 -16.695 -19.632
  662   HD22  LEU  90          HD22      LEU  90 -20.182 -16.143 -18.385
  663   HD23  LEU  90          HD23      LEU  90 -21.914 -16.188 -18.058
  664    H    GLN  91           H        GLN  91 -18.867 -18.067 -22.272
  665    HA   GLN  91           HA       GLN  91 -16.702 -20.062 -22.264
  666    HB2  GLN  91           HB3      GLN  91 -18.658 -20.269 -24.013
  667    HB3  GLN  91           HB2      GLN  91 -17.836 -18.924 -24.790
  668    HG2  GLN  91           HG3      GLN  91 -15.841 -20.216 -25.056
  669    HG3  GLN  91           HG2      GLN  91 -16.545 -21.556 -24.150
  670   HE21  GLN  91          HE22      GLN  91 -19.173 -21.178 -25.377
  671   HE22  GLN  91          HE21      GLN  91 -19.045 -21.816 -26.979
  672    H    VAL  92           H        VAL  92 -14.835 -19.268 -23.637
  673    HA   VAL  92           HA       VAL  92 -14.217 -16.557 -22.880
  674    HB   VAL  92           HB       VAL  92 -12.574 -18.481 -24.537
  675   HG11  VAL  92          HG11      VAL  92 -11.951 -16.101 -24.725
  676   HG12  VAL  92          HG12      VAL  92 -10.696 -17.087 -23.973
  677   HG13  VAL  92          HG13      VAL  92 -11.721 -16.051 -22.973
  678   HG21  VAL  92          HG21      VAL  92 -12.513 -17.971 -21.563
  679   HG22  VAL  92          HG22      VAL  92 -11.373 -18.978 -22.457
  680   HG23  VAL  92          HG23      VAL  92 -13.070 -19.445 -22.354
  681    H    GLY  93           H        GLY  93 -13.874 -14.845 -24.293
  682    HA2  GLY  93           HA3      GLY  93 -13.910 -13.744 -26.357
  683    HA3  GLY  93           HA2      GLY  93 -14.416 -15.239 -27.122
  684    H    MET  94           H        MET  94 -16.352 -14.676 -24.425
  685    HA   MET  94           HA       MET  94 -18.529 -14.003 -26.259
  686    HB2  MET  94           HB3      MET  94 -18.501 -15.066 -23.429
  687    HB3  MET  94           HB2      MET  94 -19.972 -14.559 -24.249
  688    HG2  MET  94           HG3      MET  94 -18.415 -16.397 -25.850
  689    HG3  MET  94           HG2      MET  94 -18.845 -17.079 -24.283
  690    HE1  MET  94           HE1      MET  94 -21.269 -17.613 -23.509
  691    HE2  MET  94           HE2      MET  94 -22.720 -16.989 -24.299
  692    HE3  MET  94           HE3      MET  94 -21.571 -15.875 -23.543
  693    H    ARG  95           H        ARG  95 -19.650 -12.180 -26.155
  694    HA   ARG  95           HA       ARG  95 -18.688 -10.143 -24.270
  695    HB2  ARG  95           HB3      ARG  95 -19.366 -10.025 -27.171
  696    HB3  ARG  95           HB2      ARG  95 -19.525  -8.578 -26.185
  697    HG2  ARG  95           HG3      ARG  95 -17.127  -9.024 -25.459
  698    HG3  ARG  95           HG2      ARG  95 -17.063 -10.161 -26.807
  699    HD2  ARG  95           HD3      ARG  95 -17.659  -8.368 -28.350
  700    HD3  ARG  95           HD2      ARG  95 -17.744  -7.230 -27.008
  701    HE   ARG  95           HE       ARG  95 -15.217  -8.642 -27.450
  702   HH11  ARG  95          HH11      ARG  95 -17.070  -5.666 -27.684
  703   HH12  ARG  95          HH12      ARG  95 -15.659  -4.664 -27.871
  704   HH21  ARG  95          HH22      ARG  95 -13.376  -7.317 -27.702
  705   HH22  ARG  95          HH21      ARG  95 -13.567  -5.595 -27.872
  706    H    PHE  96           H        PHE  96 -20.083  -8.908 -23.193
  707    HA   PHE  96           HA       PHE  96 -22.842  -8.702 -23.759
  708    HB2  PHE  96           HB3      PHE  96 -23.628  -9.895 -21.658
  709    HB3  PHE  96           HB2      PHE  96 -23.121 -10.930 -22.985
  710    HD1  PHE  96           HD2      PHE  96 -22.016  -9.505 -19.745
  711    HD2  PHE  96           HD1      PHE  96 -21.446 -12.541 -22.673
  712    HE1  PHE  96           HE2      PHE  96 -20.486 -10.687 -18.228
  713    HE2  PHE  96           HE1      PHE  96 -19.923 -13.724 -21.163
  714    HZ   PHE  96           HZ       PHE  96 -19.435 -12.796 -18.931
  715    H    LEU  97           H        LEU  97 -24.000  -7.596 -21.888
  716    HA   LEU  97           HA       LEU  97 -22.135  -5.856 -20.451
  717    HB2  LEU  97           HB3      LEU  97 -23.908  -4.702 -21.638
  718    HB3  LEU  97           HB2      LEU  97 -25.126  -5.664 -20.837
  719    HG   LEU  97           HG       LEU  97 -24.523  -4.622 -18.713
  720   HD11  LEU  97          HD11      LEU  97 -23.022  -2.792 -18.593
  721   HD12  LEU  97          HD12      LEU  97 -22.796  -2.783 -20.344
  722   HD13  LEU  97          HD13      LEU  97 -22.169  -4.121 -19.380
  723   HD21  LEU  97          HD21      LEU  97 -26.317  -3.696 -20.116
  724   HD22  LEU  97          HD22      LEU  97 -25.137  -2.628 -20.881
  725   HD23  LEU  97          HD23      LEU  97 -25.496  -2.459 -19.161
  726    H    ALA  98           H        ALA  98 -22.434  -5.521 -18.182
  727    HA   ALA  98           HA       ALA  98 -23.898  -7.571 -16.743
  728    HB1  ALA  98           HB1      ALA  98 -20.907  -7.410 -16.468
  729    HB2  ALA  98           HB2      ALA  98 -21.790  -8.691 -17.309
  730    HB3  ALA  98           HB3      ALA  98 -21.997  -8.469 -15.572
  731    H    GLU  99           H        GLU  99 -24.865  -5.449 -16.030
  732    HA   GLU  99           HA       GLU  99 -23.950  -3.908 -14.143
  733    HB2  GLU  99           HB3      GLU  99 -26.360  -5.563 -13.517
  734    HB3  GLU  99           HB2      GLU  99 -26.037  -3.887 -13.105
  735    HG2  GLU  99           HG3      GLU  99 -26.150  -3.311 -15.498
  736    HG3  GLU  99           HG2      GLU  99 -26.591  -4.978 -15.849
  737    H    THR 100           H        THR 100 -22.498  -4.172 -12.783
  738    HA   THR 100           HA       THR 100 -22.537  -6.417 -10.909
  739    HB   THR 100           HB       THR 100 -20.157  -5.979 -10.579
  740    HG1  THR 100           HG1      THR 100 -20.454  -3.926 -12.544
  741   HG21  THR 100          HG21      THR 100 -19.326  -6.483 -12.860
  742   HG22  THR 100          HG22      THR 100 -20.922  -6.085 -13.502
  743   HG23  THR 100          HG23      THR 100 -20.722  -7.467 -12.416
  744    H    ASP 101           H        ASP 101 -21.133  -5.423  -8.842
  745    HA   ASP 101           HA       ASP 101 -22.818  -3.804  -7.373
  746    HB2  ASP 101           HB3      ASP 101 -19.808  -3.995  -7.159
  747    HB3  ASP 101           HB2      ASP 101 -20.877  -3.316  -5.932
  748    H    GLN 102           H        GLN 102 -20.262  -2.878  -9.573
  749    HA   GLN 102           HA       GLN 102 -20.722  -0.042  -9.018
  750    HB2  GLN 102           HB3      GLN 102 -18.725   0.237 -10.549
  751    HB3  GLN 102           HB2      GLN 102 -18.433  -0.566  -9.013
  752    HG2  GLN 102           HG3      GLN 102 -18.778  -2.745 -10.338
  753    HG3  GLN 102           HG2      GLN 102 -18.518  -1.739 -11.759
  754   HE21  GLN 102          HE22      GLN 102 -17.133  -3.108  -8.943
  755   HE22  GLN 102          HE21      GLN 102 -15.482  -2.761  -9.310
  756    H    GLY 103           H        GLY 103 -22.623  -1.746 -10.529
  757    HA2  GLY 103           HA3      GLY 103 -24.223  -0.989 -12.066
  758    HA3  GLY 103           HA2      GLY 103 -23.074   0.198 -12.662
  759    HA   PRO 104           HA       PRO 104 -23.403  -3.411 -15.616
  760    HB2  PRO 104           HB2      PRO 104 -24.087  -1.943 -17.813
  761    HB3  PRO 104           HB3      PRO 104 -25.223  -2.726 -16.728
  762    HG2  PRO 104           HG3      PRO 104 -24.435   0.130 -16.888
  763    HG3  PRO 104           HG2      PRO 104 -26.004  -0.570 -16.470
  764    HD2  PRO 104           HD3      PRO 104 -24.222   0.459 -14.649
  765    HD3  PRO 104           HD2      PRO 104 -25.470  -0.741 -14.265
  766    H    VAL 105           H        VAL 105 -21.515  -3.991 -16.218
  767    HA   VAL 105           HA       VAL 105 -19.668  -2.024 -17.366
  768    HB   VAL 105           HB       VAL 105 -18.996  -4.714 -16.178
  769   HG11  VAL 105          HG11      VAL 105 -16.713  -3.813 -16.075
  770   HG12  VAL 105          HG12      VAL 105 -17.271  -2.328 -16.844
  771   HG13  VAL 105          HG13      VAL 105 -17.326  -3.853 -17.728
  772   HG21  VAL 105          HG21      VAL 105 -18.919  -2.006 -14.856
  773   HG22  VAL 105          HG22      VAL 105 -18.220  -3.485 -14.193
  774   HG23  VAL 105          HG23      VAL 105 -19.960  -3.365 -14.432
  775    HA   PRO 106           HA       PRO 106 -20.270  -4.418 -21.175
  776    HB2  PRO 106           HB2      PRO 106 -18.183  -2.496 -22.052
  777    HB3  PRO 106           HB3      PRO 106 -19.735  -2.887 -22.801
  778    HG2  PRO 106           HG3      PRO 106 -19.404  -0.569 -21.541
  779    HG3  PRO 106           HG2      PRO 106 -20.928  -1.474 -21.383
  780    HD2  PRO 106           HD3      PRO 106 -18.620  -1.303 -19.467
  781    HD3  PRO 106           HD2      PRO 106 -20.364  -1.218 -19.136
  782    H    VAL 107           H        VAL 107 -19.185  -6.260 -21.484
  783    HA   VAL 107           HA       VAL 107 -16.360  -6.402 -20.788
  784    HB   VAL 107           HB       VAL 107 -16.756  -8.415 -19.312
  785   HG11  VAL 107          HG11      VAL 107 -16.070  -6.272 -18.395
  786   HG12  VAL 107          HG12      VAL 107 -17.206  -7.076 -17.311
  787   HG13  VAL 107          HG13      VAL 107 -17.753  -5.743 -18.329
  788   HG21  VAL 107          HG21      VAL 107 -19.564  -7.317 -19.260
  789   HG22  VAL 107          HG22      VAL 107 -18.929  -8.572 -18.195
  790   HG23  VAL 107          HG23      VAL 107 -19.060  -8.871 -19.929
  791    H    GLU 108           H        GLU 108 -15.286  -8.205 -21.465
  792    HA   GLU 108           HA       GLU 108 -16.783 -10.187 -23.024
  793    HB2  GLU 108           HB3      GLU 108 -15.597  -8.711 -24.589
  794    HB3  GLU 108           HB2      GLU 108 -14.094  -8.974 -23.714
  795    HG2  GLU 108           HG3      GLU 108 -14.338 -11.424 -24.277
  796    HG3  GLU 108           HG2      GLU 108 -15.644 -10.949 -25.367
  797    H    ILE 109           H        ILE 109 -16.428 -12.199 -22.317
  798    HA   ILE 109           HA       ILE 109 -14.664 -12.739 -20.176
  799    HB   ILE 109           HB       ILE 109 -16.035 -14.650 -22.081
  800   HG12  ILE 109          HG13      ILE 109 -16.776 -13.703 -19.302
  801   HG13  ILE 109          HG12      ILE 109 -17.591 -13.262 -20.796
  802   HG21  ILE 109          HG21      ILE 109 -14.671 -15.183 -19.447
  803   HG22  ILE 109          HG22      ILE 109 -14.124 -15.710 -21.040
  804   HG23  ILE 109          HG23      ILE 109 -15.622 -16.352 -20.364
  805   HD11  ILE 109          HD11      ILE 109 -18.160 -15.689 -21.086
  806   HD12  ILE 109          HD12      ILE 109 -18.922 -14.886 -19.712
  807   HD13  ILE 109          HD13      ILE 109 -17.541 -15.955 -19.450
  808    H    THR 110           H        THR 110 -12.558 -13.334 -20.166
  809    HA   THR 110           HA       THR 110 -11.327 -13.833 -22.803
  810    HB   THR 110           HB       THR 110  -9.219 -12.897 -21.801
  811    HG1  THR 110           HG1      THR 110  -9.230 -12.197 -19.799
  812   HG21  THR 110          HG21      THR 110 -11.580 -11.020 -21.950
  813   HG22  THR 110          HG22      THR 110 -10.587 -11.552 -23.306
  814   HG23  THR 110          HG23      THR 110  -9.885 -10.543 -22.042
  815    H    ALA 111           H        ALA 111 -12.288 -15.251 -20.048
  816    HA   ALA 111           HA       ALA 111 -10.862 -17.635 -20.428
  817    HB1  ALA 111           HB1      ALA 111  -8.994 -16.464 -19.403
  818    HB2  ALA 111           HB2      ALA 111  -9.640 -17.641 -18.257
  819    HB3  ALA 111           HB3      ALA 111 -10.024 -15.925 -18.072
  820    H    VAL 112           H        VAL 112 -11.639 -19.284 -19.057
  821    HA   VAL 112           HA       VAL 112 -13.682 -18.528 -17.118
  822    HB   VAL 112           HB       VAL 112 -14.139 -20.690 -19.185
  823   HG11  VAL 112          HG11      VAL 112 -15.147 -21.152 -17.002
  824   HG12  VAL 112          HG12      VAL 112 -16.383 -20.823 -18.217
  825   HG13  VAL 112          HG13      VAL 112 -15.954 -19.584 -17.037
  826   HG21  VAL 112          HG21      VAL 112 -15.523 -18.022 -18.965
  827   HG22  VAL 112          HG22      VAL 112 -15.826 -19.276 -20.168
  828   HG23  VAL 112          HG23      VAL 112 -14.279 -18.417 -20.154
  829    H    GLU 113           H        GLU 113 -12.805 -19.357 -15.306
  830    HA   GLU 113           HA       GLU 113 -11.429 -21.899 -15.398
  831    HB2  GLU 113           HB3      GLU 113 -12.104 -20.112 -13.046
  832    HB3  GLU 113           HB2      GLU 113 -11.035 -21.508 -13.011
  833    HG2  GLU 113           HG3      GLU 113  -9.540 -20.353 -14.601
  834    HG3  GLU 113           HG2      GLU 113 -10.599 -18.944 -14.512
  835    H    ASP 114           H        ASP 114 -12.206 -22.980 -12.985
  836    HA   ASP 114           HA       ASP 114 -14.503 -24.396 -13.736
  837    HB2  ASP 114           HB3      ASP 114 -13.231 -24.155 -11.003
  838    HB3  ASP 114           HB2      ASP 114 -14.375 -25.401 -11.495
  839    H    ASP 115           H        ASP 115 -14.114 -22.031 -11.069
  840    HA   ASP 115           HA       ASP 115 -17.008 -21.930 -10.882
  841    HB2  ASP 115           HB3      ASP 115 -15.056 -20.492  -9.105
  842    HB3  ASP 115           HB2      ASP 115 -16.747 -20.857  -8.785
  843    H    HIS 116           H        HIS 116 -14.616 -19.888 -12.293
  844    HA   HIS 116           HA       HIS 116 -16.653 -17.818 -12.416
  845    HB2  HIS 116           HB3      HIS 116 -15.079 -16.031 -11.760
  846    HB3  HIS 116           HB2      HIS 116 -15.438 -17.149 -10.459
  847    HD1  HIS 116           HD1      HIS 116 -13.500 -18.263  -9.330
  848    HD2  HIS 116           HD2      HIS 116 -12.400 -16.318 -12.857
  849    HE1  HIS 116           HE1      HIS 116 -10.990 -18.365  -9.413
  850    HE2  HIS 116           HE2      HIS 116 -10.377 -17.427 -11.673
  851    H    VAL 117           H        VAL 117 -16.541 -16.484 -14.132
  852    HA   VAL 117           HA       VAL 117 -14.603 -17.155 -16.176
  853    HB   VAL 117           HB       VAL 117 -16.002 -15.752 -17.627
  854   HG11  VAL 117          HG11      VAL 117 -16.554 -18.116 -17.323
  855   HG12  VAL 117          HG12      VAL 117 -18.005 -17.146 -17.592
  856   HG13  VAL 117          HG13      VAL 117 -17.594 -17.700 -15.958
  857   HG21  VAL 117          HG21      VAL 117 -18.077 -14.782 -16.810
  858   HG22  VAL 117          HG22      VAL 117 -16.706 -14.114 -15.925
  859   HG23  VAL 117          HG23      VAL 117 -17.720 -15.355 -15.181
  860    H    VAL 118           H        VAL 118 -13.831 -15.090 -17.394
  861    HA   VAL 118           HA       VAL 118 -12.905 -13.178 -15.368
  862    HB   VAL 118           HB       VAL 118 -11.022 -14.241 -17.463
  863   HG11  VAL 118          HG11      VAL 118  -9.332 -13.540 -15.965
  864   HG12  VAL 118          HG12      VAL 118 -10.508 -13.236 -14.682
  865   HG13  VAL 118          HG13      VAL 118 -10.483 -12.212 -16.128
  866   HG21  VAL 118          HG21      VAL 118 -11.847 -16.209 -16.305
  867   HG22  VAL 118          HG22      VAL 118 -11.493 -15.455 -14.748
  868   HG23  VAL 118          HG23      VAL 118 -10.176 -15.870 -15.848
  869    H    VAL 119           H        VAL 119 -13.646 -11.314 -16.045
  870    HA   VAL 119           HA       VAL 119 -13.674 -10.826 -18.967
  871    HB   VAL 119           HB       VAL 119 -15.586  -9.237 -18.626
  872   HG11  VAL 119          HG11      VAL 119 -17.236 -11.010 -18.651
  873   HG12  VAL 119          HG12      VAL 119 -16.070 -12.129 -17.944
  874   HG13  VAL 119          HG13      VAL 119 -15.803 -11.490 -19.566
  875   HG21  VAL 119          HG21      VAL 119 -16.990  -9.559 -16.667
  876   HG22  VAL 119          HG22      VAL 119 -15.403  -8.934 -16.218
  877   HG23  VAL 119          HG23      VAL 119 -15.781 -10.639 -15.969
  878    H    ASP 120           H        ASP 120 -13.068  -8.973 -19.820
  879    HA   ASP 120           HA       ASP 120 -11.214  -7.420 -18.236
  880    HB2  ASP 120           HB3      ASP 120 -10.367  -8.125 -20.319
  881    HB3  ASP 120           HB2      ASP 120 -11.811  -7.600 -21.181
  882    H    GLY 121           H        GLY 121 -11.162  -5.251 -17.943
  883    HA2  GLY 121           HA3      GLY 121 -13.337  -3.598 -18.986
  884    HA3  GLY 121           HA2      GLY 121 -13.111  -3.661 -17.240
  885    H    ASN 122           H        ASN 122 -10.187  -3.954 -18.993
  886    HA   ASN 122           HA       ASN 122  -9.539  -1.228 -18.067
  887    HB2  ASN 122           HB3      ASN 122  -7.476  -1.923 -17.392
  888    HB3  ASN 122           HB2      ASN 122  -8.363  -3.423 -17.175
  889   HD21  ASN 122          HD22      ASN 122  -8.034  -5.111 -18.621
  890   HD22  ASN 122          HD21      ASN 122  -6.634  -5.170 -19.626
  891    H    HIS 123           H        HIS 123  -7.603  -0.280 -19.274
  892    HA   HIS 123           HA       HIS 123  -8.019  -0.643 -22.155
  893    HB2  HIS 123           HB3      HIS 123  -8.050   2.026 -20.722
  894    HB3  HIS 123           HB2      HIS 123  -8.200   1.781 -22.459
  895    HD1  HIS 123           HD1      HIS 123 -10.450   0.667 -23.302
  896    HD2  HIS 123           HD2      HIS 123 -10.377   1.724 -19.276
  897    HE1  HIS 123           HE1      HIS 123 -12.838   0.624 -22.541
  898    HE2  HIS 123           HE2      HIS 123 -12.747   1.036 -20.054
  899    H    MET 124           H        MET 124  -6.423   0.702 -23.403
  900    HA   MET 124           HA       MET 124  -3.811  -0.127 -22.695
  901    HB2  MET 124           HB3      MET 124  -3.110   1.063 -24.720
  902    HB3  MET 124           HB2      MET 124  -4.544   0.086 -25.018
  903    HG2  MET 124           HG3      MET 124  -5.937   2.080 -24.793
  904    HG3  MET 124           HG2      MET 124  -4.492   3.053 -24.530
  905    HE1  MET 124           HE1      MET 124  -5.350   4.665 -26.444
  906    HE2  MET 124           HE2      MET 124  -6.747   3.638 -26.756
  907    HE3  MET 124           HE3      MET 124  -5.707   4.140 -28.091
  908    H    LEU 125           H        LEU 125  -5.500   2.326 -21.362
  909    HA   LEU 125           HA       LEU 125  -3.418   4.332 -21.400
  910    HB2  LEU 125           HB3      LEU 125  -6.147   4.229 -20.159
  911    HB3  LEU 125           HB2      LEU 125  -5.019   5.518 -19.784
  912    HG   LEU 125           HG       LEU 125  -4.921   5.947 -22.307
  913   HD11  LEU 125          HD11      LEU 125  -5.923   3.854 -23.040
  914   HD12  LEU 125          HD12      LEU 125  -6.863   5.240 -23.594
  915   HD13  LEU 125          HD13      LEU 125  -7.429   4.281 -22.226
  916   HD21  LEU 125          HD21      LEU 125  -6.960   7.299 -22.249
  917   HD22  LEU 125          HD22      LEU 125  -6.045   7.431 -20.747
  918   HD23  LEU 125          HD23      LEU 125  -7.493   6.428 -20.812
  919    H    ALA 126           H        ALA 126  -3.279   1.565 -19.939
  920    HA   ALA 126           HA       ALA 126  -2.478   2.340 -17.310
  921    HB1  ALA 126           HB1      ALA 126  -1.596  -0.033 -18.947
  922    HB2  ALA 126           HB2      ALA 126  -3.004   0.018 -17.887
  923    HB3  ALA 126           HB3      ALA 126  -1.383   0.168 -17.208
  924    H    GLY 127           H        GLY 127   0.246   0.745 -18.241
  925    HA2  GLY 127           HA3      GLY 127   2.329   1.395 -19.083
  926    HA3  GLY 127           HA2      GLY 127   1.627   2.941 -19.532
  927    H    GLN 128           H        GLN 128   0.891   2.269 -16.366
  928    HA   GLN 128           HA       GLN 128   2.401   4.563 -15.551
  929    HB2  GLN 128           HB3      GLN 128   0.598   2.764 -13.926
  930    HB3  GLN 128           HB2      GLN 128   1.159   4.368 -13.472
  931    HG2  GLN 128           HG3      GLN 128  -0.153   5.400 -15.147
  932    HG3  GLN 128           HG2      GLN 128  -0.511   3.853 -15.913
  933   HE21  GLN 128          HE22      GLN 128  -0.536   4.322 -12.455
  934   HE22  GLN 128          HE21      GLN 128  -2.245   4.157 -12.251
  935    H    ASN 129           H        ASN 129   4.344   4.551 -14.581
  936    HA   ASN 129           HA       ASN 129   5.419   2.152 -13.400
  937    HB2  ASN 129           HB3      ASN 129   7.243   3.704 -12.555
  938    HB3  ASN 129           HB2      ASN 129   7.085   3.580 -14.297
  939   HD21  ASN 129          HD22      ASN 129   4.903   5.515 -12.324
  940   HD22  ASN 129          HD21      ASN 129   5.476   7.047 -12.894
  941    H    LEU 130           H        LEU 130   5.775   1.827 -11.134
  942    HA   LEU 130           HA       LEU 130   3.742   3.282  -9.573
  943    HB2  LEU 130           HB3      LEU 130   4.000   0.296  -9.802
  944    HB3  LEU 130           HB2      LEU 130   2.924   1.137  -8.701
  945    HG   LEU 130           HG       LEU 130   2.785   1.418 -11.699
  946   HD11  LEU 130          HD11      LEU 130   1.172  -0.340  -9.864
  947   HD12  LEU 130          HD12      LEU 130   2.307  -0.879 -11.100
  948   HD13  LEU 130          HD13      LEU 130   0.822  -0.047 -11.565
  949   HD21  LEU 130          HD21      LEU 130   1.864   3.290 -10.403
  950   HD22  LEU 130          HD22      LEU 130   0.834   2.162  -9.522
  951   HD23  LEU 130          HD23      LEU 130   0.604   2.395 -11.254
  952    H    LYS 131           H        LYS 131   3.853   3.224  -7.372
  953    HA   LYS 131           HA       LYS 131   6.386   2.305  -6.194
  954    HB2  LYS 131           HB3      LYS 131   4.612   4.656  -5.527
  955    HB3  LYS 131           HB2      LYS 131   5.828   4.047  -4.413
  956    HG2  LYS 131           HG3      LYS 131   7.522   4.941  -5.562
  957    HG3  LYS 131           HG2      LYS 131   6.784   4.608  -7.131
  958    HD2  LYS 131           HD3      LYS 131   6.985   7.030  -6.637
  959    HD3  LYS 131           HD2      LYS 131   5.321   6.507  -6.904
  960    HE2  LYS 131           HE3      LYS 131   5.030   6.379  -4.437
  961    HE3  LYS 131           HE2      LYS 131   6.653   7.046  -4.252
  962    HZ1  LYS 131           HZ1      LYS 131   5.975   9.054  -5.321
  963    HZ2  LYS 131           HZ2      LYS 131   4.860   8.720  -4.085
  964    HZ3  LYS 131           HZ3      LYS 131   4.454   8.410  -5.702
  965    H    PHE 132           H        PHE 132   6.219   0.939  -4.527
  966    HA   PHE 132           HA       PHE 132   3.497   0.297  -3.576
  967    HB2  PHE 132           HB3      PHE 132   5.791  -1.657  -3.786
  968    HB3  PHE 132           HB2      PHE 132   4.106  -2.022  -3.442
  969    HD1  PHE 132           HD1      PHE 132   2.406  -1.747  -5.263
  970    HD2  PHE 132           HD2      PHE 132   6.597  -1.542  -5.981
  971    HE1  PHE 132           HE1      PHE 132   2.013  -2.150  -7.659
  972    HE2  PHE 132           HE2      PHE 132   6.209  -1.942  -8.378
  973    HZ   PHE 132           HZ       PHE 132   3.915  -2.246  -9.218
  974    H    ASN 133           H        ASN 133   3.207   0.107  -1.359
  975    HA   ASN 133           HA       ASN 133   5.635   0.138   0.312
  976    HB2  ASN 133           HB3      ASN 133   2.751   0.818   0.977
  977    HB3  ASN 133           HB2      ASN 133   4.013   0.670   2.186
  978   HD21  ASN 133          HD22      ASN 133   4.341   2.152  -0.972
  979   HD22  ASN 133          HD21      ASN 133   4.585   3.764  -0.396
  980    H    VAL 134           H        VAL 134   6.162  -2.000   0.703
  981    HA   VAL 134           HA       VAL 134   3.934  -3.901   0.659
  982    HB   VAL 134           HB       VAL 134   6.821  -4.705   0.623
  983   HG11  VAL 134          HG11      VAL 134   4.282  -5.961  -0.391
  984   HG12  VAL 134          HG12      VAL 134   5.233  -6.467   1.008
  985   HG13  VAL 134          HG13      VAL 134   5.899  -6.631  -0.618
  986   HG21  VAL 134          HG21      VAL 134   6.656  -3.128  -1.181
  987   HG22  VAL 134          HG22      VAL 134   5.147  -3.856  -1.734
  988   HG23  VAL 134          HG23      VAL 134   6.656  -4.759  -1.860
  989    H    GLU 135           H        GLU 135   3.492  -5.284   2.233
  990    HA   GLU 135           HA       GLU 135   5.098  -5.316   4.677
  991    HB2  GLU 135           HB3      GLU 135   2.138  -4.748   4.465
  992    HB3  GLU 135           HB2      GLU 135   2.914  -5.237   5.971
  993    HG2  GLU 135           HG3      GLU 135   4.416  -3.240   5.691
  994    HG3  GLU 135           HG2      GLU 135   3.352  -2.730   4.384
  995    H    VAL 136           H        VAL 136   5.722  -7.432   4.568
  996    HA   VAL 136           HA       VAL 136   3.895  -9.445   3.586
  997    HB   VAL 136           HB       VAL 136   6.185  -9.707   2.957
  998   HG11  VAL 136          HG11      VAL 136   7.989 -10.105   4.542
  999   HG12  VAL 136          HG12      VAL 136   6.872  -9.806   5.875
 1000   HG13  VAL 136          HG13      VAL 136   7.270  -8.507   4.749
 1001   HG21  VAL 136          HG21      VAL 136   5.426 -11.780   4.994
 1002   HG22  VAL 136          HG22      VAL 136   6.661 -11.981   3.750
 1003   HG23  VAL 136          HG23      VAL 136   4.970 -11.766   3.291
 1004    H    VAL 137           H        VAL 137   2.310 -10.155   4.877
 1005    HA   VAL 137           HA       VAL 137   2.492  -9.985   7.701
 1006    HB   VAL 137           HB       VAL 137   0.336 -10.728   7.828
 1007   HG11  VAL 137          HG11      VAL 137   0.533  -9.380   5.149
 1008   HG12  VAL 137          HG12      VAL 137   0.517  -8.561   6.715
 1009   HG13  VAL 137          HG13      VAL 137  -0.916  -9.436   6.160
 1010   HG21  VAL 137          HG21      VAL 137   0.478 -12.799   6.658
 1011   HG22  VAL 137          HG22      VAL 137   0.527 -11.946   5.118
 1012   HG23  VAL 137          HG23      VAL 137  -0.927 -11.882   6.115
 1013    H    ALA 138           H        ALA 138   2.843 -12.545   5.364
 1014    HA   ALA 138           HA       ALA 138   3.784 -14.424   7.313
 1015    HB1  ALA 138           HB1      ALA 138   1.210 -14.252   7.482
 1016    HB2  ALA 138           HB2      ALA 138   1.952 -15.860   7.386
 1017    HB3  ALA 138           HB3      ALA 138   1.215 -15.142   5.947
 1018    H    ILE 139           H        ILE 139   4.462 -16.417   6.343
 1019    HA   ILE 139           HA       ILE 139   4.416 -16.530   3.402
 1020    HB   ILE 139           HB       ILE 139   6.904 -16.972   5.073
 1021   HG12  ILE 139          HG13      ILE 139   6.378 -14.828   3.010
 1022   HG13  ILE 139          HG12      ILE 139   6.210 -14.572   4.743
 1023   HG21  ILE 139          HG21      ILE 139   6.580 -17.030   2.074
 1024   HG22  ILE 139          HG22      ILE 139   6.706 -18.460   3.102
 1025   HG23  ILE 139          HG23      ILE 139   8.060 -17.333   2.984
 1026   HD11  ILE 139          HD11      ILE 139   8.732 -15.347   3.306
 1027   HD12  ILE 139          HD12      ILE 139   8.567 -15.113   5.046
 1028   HD13  ILE 139          HD13      ILE 139   8.338 -13.751   3.947
 1029    H    ARG 140           H        ARG 140   4.048 -18.577   2.630
 1030    HA   ARG 140           HA       ARG 140   4.314 -20.847   4.441
 1031    HB2  ARG 140           HB3      ARG 140   2.063 -19.792   4.836
 1032    HB3  ARG 140           HB2      ARG 140   1.669 -20.137   3.160
 1033    HG2  ARG 140           HG3      ARG 140   1.942 -22.535   3.604
 1034    HG3  ARG 140           HG2      ARG 140   2.288 -22.166   5.296
 1035    HD2  ARG 140           HD3      ARG 140   0.068 -20.993   5.379
 1036    HD3  ARG 140           HD2      ARG 140  -0.260 -21.662   3.784
 1037    HE   ARG 140           HE       ARG 140   0.266 -23.892   5.089
 1038   HH11  ARG 140          HH11      ARG 140  -1.618 -21.112   6.138
 1039   HH12  ARG 140          HH12      ARG 140  -2.657 -22.062   7.170
 1040   HH21  ARG 140          HH22      ARG 140  -1.116 -25.121   6.462
 1041   HH22  ARG 140          HH21      ARG 140  -2.380 -24.304   7.345
 1042    H    GLU 141           H        GLU 141   4.611 -22.769   3.334
 1043    HA   GLU 141           HA       GLU 141   4.891 -22.493   0.449
 1044    HB2  GLU 141           HB3      GLU 141   5.784 -24.874   0.626
 1045    HB3  GLU 141           HB2      GLU 141   6.748 -23.588   1.352
 1046    HG2  GLU 141           HG3      GLU 141   5.681 -24.173   3.546
 1047    HG3  GLU 141           HG2      GLU 141   4.981 -25.582   2.749
 1048    H    ALA 142           H        ALA 142   3.549 -23.230  -0.987
 1049    HA   ALA 142           HA       ALA 142   0.901 -23.680  -0.181
 1050    HB1  ALA 142           HB1      ALA 142   2.138 -23.982  -2.904
 1051    HB2  ALA 142           HB2      ALA 142   1.435 -22.511  -2.227
 1052    HB3  ALA 142           HB3      ALA 142   0.406 -23.907  -2.567
 1053    H    THR 143           H        THR 143  -0.464 -25.362  -1.175
 1054    HA   THR 143           HA       THR 143   0.329 -27.819   0.096
 1055    HB   THR 143           HB       THR 143  -2.012 -28.506  -0.418
 1056    HG1  THR 143           HG1      THR 143  -2.422 -25.869  -1.388
 1057   HG21  THR 143          HG21      THR 143  -1.779 -25.727   0.734
 1058   HG22  THR 143          HG22      THR 143  -1.463 -27.220   1.624
 1059   HG23  THR 143          HG23      THR 143  -3.086 -26.877   1.022
 1060    H    GLU 144           H        GLU 144   1.392 -26.917  -2.620
 1061    HA   GLU 144           HA       GLU 144   2.070 -27.809  -4.580
 1062    HB2  GLU 144           HB3      GLU 144   0.951 -30.408  -3.527
 1063    HB3  GLU 144           HB2      GLU 144   2.000 -30.233  -4.932
 1064    HG2  GLU 144           HG3      GLU 144   3.746 -29.296  -3.455
 1065    HG3  GLU 144           HG2      GLU 144   2.688 -29.591  -2.074
 1066    H    GLU 145           H        GLU 145  -1.216 -28.659  -3.609
 1067    HA   GLU 145           HA       GLU 145  -2.281 -29.041  -6.185
 1068    HB2  GLU 145           HB3      GLU 145  -3.567 -27.961  -3.678
 1069    HB3  GLU 145           HB2      GLU 145  -4.450 -28.401  -5.132
 1070    HG2  GLU 145           HG3      GLU 145  -3.723 -30.690  -4.913
 1071    HG3  GLU 145           HG2      GLU 145  -2.772 -30.270  -3.488
 1072    H    GLU 146           H        GLU 146  -2.014 -26.176  -4.151
 1073    HA   GLU 146           HA       GLU 146  -3.140 -24.303  -5.885
 1074    HB2  GLU 146           HB3      GLU 146  -0.941 -23.958  -3.827
 1075    HB3  GLU 146           HB2      GLU 146  -1.897 -22.651  -4.524
 1076    HG2  GLU 146           HG3      GLU 146  -3.840 -23.336  -3.435
 1077    HG3  GLU 146           HG2      GLU 146  -3.194 -24.943  -3.109
 1078    H    LEU 147           H        LEU 147   0.097 -25.635  -5.678
 1079    HA   LEU 147           HA       LEU 147   1.307 -23.883  -7.572
 1080    HB2  LEU 147           HB3      LEU 147   2.183 -26.685  -6.901
 1081    HB3  LEU 147           HB2      LEU 147   3.177 -25.348  -7.455
 1082    HG   LEU 147           HG       LEU 147   1.820 -25.551  -4.770
 1083   HD11  LEU 147          HD11      LEU 147   3.712 -27.046  -4.971
 1084   HD12  LEU 147          HD12      LEU 147   4.097 -25.701  -3.899
 1085   HD13  LEU 147          HD13      LEU 147   4.725 -25.722  -5.547
 1086   HD21  LEU 147          HD21      LEU 147   2.863 -23.487  -4.215
 1087   HD22  LEU 147          HD22      LEU 147   1.962 -23.249  -5.712
 1088   HD23  LEU 147          HD23      LEU 147   3.723 -23.427  -5.762
 1089    H    ALA 148           H        ALA 148   0.025 -27.164  -7.707
 1090    HA   ALA 148           HA       ALA 148   0.557 -27.741 -10.378
 1091    HB1  ALA 148           HB1      ALA 148  -1.077 -29.514 -10.144
 1092    HB2  ALA 148           HB2      ALA 148  -1.759 -28.737  -8.714
 1093    HB3  ALA 148           HB3      ALA 148  -0.120 -29.392  -8.664
 1094    H    HIS 149           H        HIS 149  -2.048 -25.923  -8.904
 1095    HA   HIS 149           HA       HIS 149  -3.530 -25.827 -11.403
 1096    HB2  HIS 149           HB3      HIS 149  -4.144 -24.525  -8.737
 1097    HB3  HIS 149           HB2      HIS 149  -5.223 -24.594 -10.128
 1098    HD1  HIS 149           HD1      HIS 149  -5.579 -25.921  -7.157
 1099    HD2  HIS 149           HD2      HIS 149  -4.723 -27.853 -10.744
 1100    HE1  HIS 149           HE1      HIS 149  -6.294 -28.312  -6.833
 1101    HE2  HIS 149           HE2      HIS 149  -5.891 -29.428  -9.059
 1102    H    GLY 150           H        GLY 150  -1.083 -24.065  -9.861
 1103    HA2  GLY 150           HA3      GLY 150   0.176 -22.415 -10.918
 1104    HA3  GLY 150           HA2      GLY 150  -1.128 -22.177 -12.066
 1105    H    HIS 151           H        HIS 151  -2.399 -22.188  -9.012
 1106    HA   HIS 151           HA       HIS 151  -1.796 -19.645  -8.036
 1107    HB2  HIS 151           HB3      HIS 151  -3.974 -18.488  -8.579
 1108    HB3  HIS 151           HB2      HIS 151  -2.855 -18.655  -9.918
 1109    HD1  HIS 151           HD1      HIS 151  -5.193 -18.140 -11.236
 1110    HD2  HIS 151           HD2      HIS 151  -4.721 -21.896  -9.526
 1111    HE1  HIS 151           HE1      HIS 151  -6.867 -19.620 -12.386
 1112    HE2  HIS 151           HE2      HIS 151  -6.713 -21.832 -11.186
 1113    H    VAL 152           H        VAL 152  -3.551 -18.927  -6.413
 1114    HA   VAL 152           HA       VAL 152  -3.636 -20.950  -4.535
 1115    HB   VAL 152           HB       VAL 152  -5.337 -18.457  -4.572
 1116   HG11  VAL 152          HG11      VAL 152  -4.380 -20.160  -2.279
 1117   HG12  VAL 152          HG12      VAL 152  -6.029 -20.098  -2.901
 1118   HG13  VAL 152          HG13      VAL 152  -5.317 -18.670  -2.152
 1119   HG21  VAL 152          HG21      VAL 152  -2.549 -18.889  -3.505
 1120   HG22  VAL 152          HG22      VAL 152  -3.515 -17.429  -3.295
 1121   HG23  VAL 152          HG23      VAL 152  -2.988 -17.913  -4.907
 1122    H    HIS 153           H        HIS 153  -6.626 -19.394  -5.760
 1123    HA   HIS 153           HA       HIS 153  -8.764 -20.190  -5.891
 1124    HB2  HIS 153           HB3      HIS 153  -7.728 -21.245  -7.908
 1125    HB3  HIS 153           HB2      HIS 153  -7.390 -22.681  -6.952
 1126    HD1  HIS 153           HD1      HIS 153  -9.126 -24.459  -7.062
 1127    HD2  HIS 153           HD2      HIS 153 -10.666 -20.718  -8.049
 1128    HE1  HIS 153           HE1      HIS 153 -11.484 -24.874  -7.821
 1129    HE2  HIS 153           HE2      HIS 153 -12.461 -22.587  -8.231
 1130    H    GLY 154           H        GLY 154  -7.936 -20.282  -3.375
 1131    HA2  GLY 154           HA3      GLY 154  -9.520 -22.181  -2.095
 1132    HA3  GLY 154           HA2      GLY 154  -7.876 -22.806  -2.116
 1133    H    ALA 155           H        ALA 155  -6.412 -22.044  -0.695
 1134    HA   ALA 155           HA       ALA 155  -5.588 -21.031   1.160
 1135    HB1  ALA 155           HB1      ALA 155  -7.031 -18.619   0.080
 1136    HB2  ALA 155           HB2      ALA 155  -5.411 -19.139  -0.386
 1137    HB3  ALA 155           HB3      ALA 155  -5.728 -18.610   1.269
 1138    H    HIS 156           H        HIS 156  -7.094 -22.458   2.338
 1139    HA   HIS 156           HA       HIS 156  -8.804 -20.866   4.077
 1140    HB2  HIS 156           HB3      HIS 156 -10.252 -21.710   2.231
 1141    HB3  HIS 156           HB2      HIS 156  -9.814 -23.351   2.675
 1142    HD1  HIS 156           HD1      HIS 156 -12.342 -20.868   3.215
 1143    HD2  HIS 156           HD2      HIS 156 -10.695 -23.942   5.486
 1144    HE1  HIS 156           HE1      HIS 156 -13.991 -21.308   5.059
 1145    HE2  HIS 156           HE2      HIS 156 -12.929 -23.099   6.486
 1146    H    ASP 157           H        ASP 157  -7.409 -21.248   5.761
 1147    HA   ASP 157           HA       ASP 157  -7.243 -24.041   6.661
 1148    HB2  ASP 157           HB3      ASP 157  -5.057 -23.492   5.824
 1149    HB3  ASP 157           HB2      ASP 157  -5.043 -21.971   6.709
 1150    H    HIS 158           H        HIS 158  -8.124 -24.341   8.544
 1151    HA   HIS 158           HA       HIS 158  -7.713 -22.424  10.681
 1152    HB2  HIS 158           HB3      HIS 158 -10.377 -23.021   9.494
 1153    HB3  HIS 158           HB2      HIS 158 -10.280 -22.926  11.248
 1154    HD1  HIS 158           HD1      HIS 158 -11.586 -20.851   9.004
 1155    HD2  HIS 158           HD2      HIS 158  -8.253 -20.346  11.449
 1156    HE1  HIS 158           HE1      HIS 158 -11.265 -18.364   9.220
 1157    HE2  HIS 158           HE2      HIS 158  -9.328 -18.078  10.804
 1158    H    HIS 159           H        HIS 159  -6.356 -24.624  10.593
 1159    HA   HIS 159           HA       HIS 159  -7.466 -26.989  11.574
 1160    HB2  HIS 159           HB3      HIS 159  -4.729 -25.790  11.663
 1161    HB3  HIS 159           HB2      HIS 159  -5.061 -27.215  12.641
 1162    HD1  HIS 159           HD1      HIS 159  -5.072 -26.090   9.013
 1163    HD2  HIS 159           HD2      HIS 159  -5.027 -29.583  11.281
 1164    HE1  HIS 159           HE1      HIS 159  -4.687 -27.963   7.379
 1165    HE2  HIS 159           HE2      HIS 159  -4.471 -30.040   8.794
 1166    H    HIS 160           H        HIS 160  -6.215 -24.172  13.312
 1167    HA   HIS 160           HA       HIS 160  -7.400 -25.271  15.770
 1168    HB2  HIS 160           HB3      HIS 160  -4.982 -24.693  15.866
 1169    HB3  HIS 160           HB2      HIS 160  -5.393 -23.025  15.486
 1170    HD1  HIS 160           HD1      HIS 160  -5.280 -21.628  17.501
 1171    HD2  HIS 160           HD2      HIS 160  -6.658 -25.460  18.365
 1172    HE1  HIS 160           HE1      HIS 160  -5.717 -21.654  19.980
 1173    HE2  HIS 160           HE2      HIS 160  -6.509 -23.993  20.497
 1174    H    ASP 161           H        ASP 161  -9.474 -24.653  14.777
 1175    HA   ASP 161           HA       ASP 161 -10.207 -21.965  15.666
 1176    HB2  ASP 161           HB3      ASP 161  -9.936 -21.823  13.228
 1177    HB3  ASP 161           HB2      ASP 161 -11.064 -23.153  13.019
 1178    H    HIS 162           H        HIS 162 -12.286 -21.874  16.571
 1179    HA   HIS 162           HA       HIS 162 -13.914 -24.274  16.480
 1180    HB2  HIS 162           HB3      HIS 162 -12.323 -24.686  18.335
 1181    HB3  HIS 162           HB2      HIS 162 -12.882 -23.211  19.116
 1182    HD1  HIS 162           HD1      HIS 162 -14.670 -23.557  20.812
 1183    HD2  HIS 162           HD2      HIS 162 -14.594 -26.611  17.985
 1184    HE1  HIS 162           HE1      HIS 162 -16.399 -25.220  21.561
 1185    HE2  HIS 162           HE2      HIS 162 -16.205 -27.138  19.941
 1186    H    ASP 163           H        ASP 163 -15.131 -22.488  15.315
 1187    HA   ASP 163           HA       ASP 163 -16.653 -20.807  17.111
 1188    HB2  ASP 163           HB3      ASP 163 -16.320 -20.172  14.712
 1189    HB3  ASP 163           HB2      ASP 163 -17.298 -21.562  14.242
 1190    H    HIS 164           H        HIS 164 -18.955 -21.146  17.530
 1191    HA   HIS 164           HA       HIS 164 -19.703 -23.978  17.409
 1192    HB2  HIS 164           HB3      HIS 164 -20.368 -23.959  19.794
 1193    HB3  HIS 164           HB2      HIS 164 -18.639 -23.762  19.567
 1194    HD1  HIS 164           HD1      HIS 164 -20.789 -22.758  21.933
 1195    HD2  HIS 164           HD2      HIS 164 -18.465 -20.525  19.299
 1196    HE1  HIS 164           HE1      HIS 164 -20.527 -20.495  23.003
 1197    HE2  HIS 164           HE2      HIS 164 -19.154 -19.145  21.375
 1198    H    ASP 165           H        ASP 165 -21.677 -24.238  16.718
 1199    HA   ASP 165           HA       ASP 165 -23.400 -21.923  16.415
 1200    HB2  ASP 165           HB3      ASP 165 -23.774 -24.783  15.495
 1201    HB3  ASP 165           HB2      ASP 165 -24.815 -23.430  15.068
 1202    H    HIS 166           H        HIS 166 -23.130 -24.721  18.429
 1203    HA   HIS 166           HA       HIS 166 -25.897 -24.411  19.339
 1204    HB2  HIS 166           HB3      HIS 166 -23.880 -26.610  19.807
 1205    HB3  HIS 166           HB2      HIS 166 -25.456 -26.554  20.590
 1206    HD1  HIS 166           HD1      HIS 166 -24.001 -28.357  18.054
 1207    HD2  HIS 166           HD2      HIS 166 -27.444 -26.020  18.186
 1208    HE1  HIS 166           HE1      HIS 166 -25.442 -29.151  16.147
 1209    HE2  HIS 166           HE2      HIS 166 -27.437 -27.603  16.141
 1210    H    HIS 167           H        HIS 167 -26.088 -22.883  20.806
 1211    HA   HIS 167           HA       HIS 167 -24.318 -23.003  23.146
 1212    HB2  HIS 167           HB3      HIS 167 -24.401 -20.536  23.328
 1213    HB3  HIS 167           HB2      HIS 167 -23.613 -21.064  21.852
 1214    HD1  HIS 167           HD1      HIS 167 -26.170 -18.829  23.087
 1215    HD2  HIS 167           HD2      HIS 167 -25.395 -20.799  19.500
 1216    HE1  HIS 167           HE1      HIS 167 -27.541 -17.641  21.345
 1217    HE2  HIS 167           HE2      HIS 167 -27.176 -18.931  19.217
 1218    H    HIS 168           H        HIS 168 -25.407 -23.325  24.971
 1219    HA   HIS 168           HA       HIS 168 -28.317 -23.139  24.780
 1220    HB2  HIS 168           HB3      HIS 168 -28.383 -24.692  26.717
 1221    HB3  HIS 168           HB2      HIS 168 -27.585 -25.355  25.303
 1222    HD1  HIS 168           HD1      HIS 168 -24.964 -25.663  25.465
 1223    HD2  HIS 168           HD2      HIS 168 -26.861 -24.585  29.010
 1224    HE1  HIS 168           HE1      HIS 168 -23.322 -26.176  27.301
 1225    HE2  HIS 168           HE2      HIS 168 -24.563 -25.694  29.444
 1226    H    HIS 169           H        HIS 169 -25.753 -22.328  27.161
 1227    HA   HIS 169           HA       HIS 169 -27.522 -20.191  28.104
 1228    HB2  HIS 169           HB3      HIS 169 -26.254 -22.285  29.870
 1229    HB3  HIS 169           HB2      HIS 169 -26.772 -20.721  30.487
 1230    HD1  HIS 169           HD1      HIS 169 -27.926 -23.939  30.644
 1231    HD2  HIS 169           HD2      HIS 169 -29.715 -20.428  29.302
 1232    HE1  HIS 169           HE1      HIS 169 -30.401 -24.346  30.768
 1233    HE2  HIS 169           HE2      HIS 169 -31.468 -22.254  29.857
 1234    H    HIS 170           H        HIS 170 -26.394 -18.568  29.405
 1235    HA   HIS 170           HA       HIS 170 -24.812 -16.946  29.505
 1236    HB2  HIS 170           HB3      HIS 170 -22.942 -19.325  29.414
 1237    HB3  HIS 170           HB2      HIS 170 -22.417 -17.673  29.717
 1238    HD1  HIS 170           HD1      HIS 170 -23.565 -16.540  31.921
 1239    HD2  HIS 170           HD2      HIS 170 -23.680 -20.691  31.636
 1240    HE1  HIS 170           HE1      HIS 170 -24.012 -17.373  34.259
 1241    HE2  HIS 170           HE2      HIS 170 -23.956 -19.889  34.080
 1242    H    HIS 171           H        HIS 171 -25.674 -16.366  27.431
 1243    HA   HIS 171           HA       HIS 171 -25.592 -15.764  25.261
 1244    HB2  HIS 171           HB3      HIS 171 -23.377 -14.821  25.798
 1245    HB3  HIS 171           HB2      HIS 171 -22.631 -16.378  25.452
 1246    HD1  HIS 171           HD1      HIS 171 -21.800 -16.655  23.131
 1247    HD2  HIS 171           HD2      HIS 171 -24.722 -13.715  23.395
 1248    HE1  HIS 171           HE1      HIS 171 -21.976 -15.670  20.824
 1249    HE2  HIS 171           HE2      HIS 171 -23.883 -14.030  20.965
  Start of MODEL   10
    1    H1   MET   1           H1       MET   1  11.078 -19.151   7.638
    2    H2   MET   1           H2       MET   1  12.676 -19.383   7.123
    3    H3   MET   1           H3       MET   1  11.676 -20.721   7.411
    4    HA   MET   1           HA       MET   1  11.967 -20.271   5.043
    5    HB2  MET   1           HB3      MET   1   9.695 -20.558   4.438
    6    HB3  MET   1           HB2      MET   1   9.835 -21.263   6.042
    7    HG2  MET   1           HG3      MET   1   8.799 -18.490   5.470
    8    HG3  MET   1           HG2      MET   1   7.788 -19.912   5.720
    9    HE1  MET   1           HE1      MET   1   8.068 -16.927   7.361
   10    HE2  MET   1           HE2      MET   1   7.553 -17.509   8.945
   11    HE3  MET   1           HE3      MET   1   6.699 -18.033   7.494
   12    H    LYS   2           H        LYS   2  11.688 -18.881   3.287
   13    HA   LYS   2           HA       LYS   2  10.831 -16.137   3.919
   14    HB2  LYS   2           HB3      LYS   2  12.517 -15.308   2.281
   15    HB3  LYS   2           HB2      LYS   2  13.231 -16.024   3.720
   16    HG2  LYS   2           HG3      LYS   2  13.797 -18.014   2.538
   17    HG3  LYS   2           HG2      LYS   2  12.886 -17.491   1.122
   18    HD2  LYS   2           HD3      LYS   2  15.325 -17.199   0.856
   19    HD3  LYS   2           HD2      LYS   2  14.446 -15.670   0.764
   20    HE2  LYS   2           HE3      LYS   2  15.110 -15.033   2.914
   21    HE3  LYS   2           HE2      LYS   2  15.621 -16.670   3.330
   22    HZ1  LYS   2           HZ1      LYS   2  16.959 -14.824   1.419
   23    HZ2  LYS   2           HZ2      LYS   2  17.408 -16.440   1.670
   24    HZ3  LYS   2           HZ3      LYS   2  17.539 -15.317   2.934
   25    H    VAL   3           H        VAL   3  10.654 -14.979   1.604
   26    HA   VAL   3           HA       VAL   3   8.543 -16.487   0.311
   27    HB   VAL   3           HB       VAL   3   7.915 -14.284   0.730
   28   HG11  VAL   3          HG11      VAL   3  10.529 -13.403  -0.499
   29   HG12  VAL   3          HG12      VAL   3  10.132 -13.400   1.219
   30   HG13  VAL   3          HG13      VAL   3   9.268 -12.331   0.113
   31   HG21  VAL   3          HG21      VAL   3   7.370 -15.009  -1.570
   32   HG22  VAL   3          HG22      VAL   3   8.866 -14.262  -2.138
   33   HG23  VAL   3          HG23      VAL   3   7.581 -13.262  -1.453
   34    H    ALA   4           H        ALA   4   8.979 -17.798  -1.277
   35    HA   ALA   4           HA       ALA   4  10.481 -16.852  -3.574
   36    HB1  ALA   4           HB1      ALA   4  12.193 -18.004  -2.263
   37    HB2  ALA   4           HB2      ALA   4  11.819 -18.896  -3.740
   38    HB3  ALA   4           HB3      ALA   4  11.176 -19.446  -2.191
   39    H    LYS   5           H        LYS   5  10.451 -19.195  -5.014
   40    HA   LYS   5           HA       LYS   5   7.812 -19.248  -5.948
   41    HB2  LYS   5           HB3      LYS   5   9.815 -19.736  -7.295
   42    HB3  LYS   5           HB2      LYS   5  10.054 -21.224  -6.391
   43    HG2  LYS   5           HG3      LYS   5   7.847 -21.996  -7.194
   44    HG3  LYS   5           HG2      LYS   5   7.762 -20.571  -8.216
   45    HD2  LYS   5           HD3      LYS   5   9.299 -21.360  -9.676
   46    HD3  LYS   5           HD2      LYS   5  10.230 -22.164  -8.410
   47    HE2  LYS   5           HE3      LYS   5   7.557 -23.153  -9.366
   48    HE3  LYS   5           HE2      LYS   5   9.088 -23.686 -10.065
   49    HZ1  LYS   5           HZ1      LYS   5   8.218 -25.178  -8.311
   50    HZ2  LYS   5           HZ2      LYS   5   8.397 -23.927  -7.180
   51    HZ3  LYS   5           HZ3      LYS   5   9.761 -24.567  -7.957
   52    H    ASP   6           H        ASP   6   6.321 -21.042  -5.991
   53    HA   ASP   6           HA       ASP   6   4.813 -22.241  -4.886
   54    HB2  ASP   6           HB3      ASP   6   5.651 -24.465  -4.005
   55    HB3  ASP   6           HB2      ASP   6   5.938 -24.098  -5.695
   56    H    LEU   7           H        LEU   7   6.836 -20.524  -3.016
   57    HA   LEU   7           HA       LEU   7   5.567 -21.310  -0.528
   58    HB2  LEU   7           HB3      LEU   7   7.723 -19.421  -1.316
   59    HB3  LEU   7           HB2      LEU   7   6.863 -19.121   0.186
   60    HG   LEU   7           HG       LEU   7   7.798 -21.891  -0.200
   61   HD11  LEU   7          HD11      LEU   7  10.065 -21.376   0.478
   62   HD12  LEU   7          HD12      LEU   7   9.725 -19.647   0.349
   63   HD13  LEU   7          HD13      LEU   7   9.700 -20.664  -1.094
   64   HD21  LEU   7          HD21      LEU   7   8.312 -21.647   2.164
   65   HD22  LEU   7          HD22      LEU   7   6.660 -21.136   1.812
   66   HD23  LEU   7          HD23      LEU   7   7.920 -19.928   2.080
   67    H    VAL   8           H        VAL   8   3.456 -20.890  -0.704
   68    HA   VAL   8           HA       VAL   8   2.263 -18.507  -1.573
   69    HB   VAL   8           HB       VAL   8   0.983 -20.569  -1.288
   70   HG11  VAL   8          HG11      VAL   8   1.363 -20.152   1.671
   71   HG12  VAL   8          HG12      VAL   8   2.055 -21.455   0.702
   72   HG13  VAL   8          HG13      VAL   8   0.307 -21.357   0.930
   73   HG21  VAL   8          HG21      VAL   8  -0.025 -18.344   0.479
   74   HG22  VAL   8          HG22      VAL   8  -1.007 -19.641  -0.200
   75   HG23  VAL   8          HG23      VAL   8  -0.237 -18.467  -1.268
   76    H    VAL   9           H        VAL   9   1.477 -16.761  -0.467
   77    HA   VAL   9           HA       VAL   9   2.263 -16.336   2.299
   78    HB   VAL   9           HB       VAL   9   3.708 -14.531   2.099
   79   HG11  VAL   9          HG11      VAL   9   4.891 -16.552   1.510
   80   HG12  VAL   9          HG12      VAL   9   5.547 -15.176   0.625
   81   HG13  VAL   9          HG13      VAL   9   4.485 -16.321  -0.191
   82   HG21  VAL   9          HG21      VAL   9   2.482 -13.211   0.528
   83   HG22  VAL   9          HG22      VAL   9   2.959 -14.276  -0.795
   84   HG23  VAL   9          HG23      VAL   9   4.174 -13.304   0.035
   85    H    SER  10           H        SER  10   1.276 -14.640   3.305
   86    HA   SER  10           HA       SER  10  -0.885 -13.295   1.851
   87    HB2  SER  10           HB3      SER  10  -0.399 -13.479   4.843
   88    HB3  SER  10           HB2      SER  10  -1.834 -12.823   4.053
   89    HG   SER  10           HG       SER  10  -2.266 -14.911   3.230
   90    H    LEU  11           H        LEU  11  -0.452 -11.269   1.215
   91    HA   LEU  11           HA       LEU  11   1.608  -9.779   2.692
   92    HB2  LEU  11           HB3      LEU  11   2.592 -10.939   0.752
   93    HB3  LEU  11           HB2      LEU  11   1.441 -10.146  -0.298
   94    HG   LEU  11           HG       LEU  11   3.197  -8.394   1.329
   95   HD11  LEU  11          HD11      LEU  11   4.734 -10.136   0.568
   96   HD12  LEU  11          HD12      LEU  11   5.018  -8.615  -0.279
   97   HD13  LEU  11          HD13      LEU  11   4.156  -9.926  -1.086
   98   HD21  LEU  11          HD21      LEU  11   1.515  -7.475  -0.194
   99   HD22  LEU  11          HD22      LEU  11   2.253  -8.345  -1.539
  100   HD23  LEU  11          HD23      LEU  11   3.147  -7.068  -0.716
  101    H    ALA  12           H        ALA  12   1.436  -7.487   2.549
  102    HA   ALA  12           HA       ALA  12  -1.132  -6.541   1.483
  103    HB1  ALA  12           HB1      ALA  12  -1.211  -4.938   3.351
  104    HB2  ALA  12           HB2      ALA  12   0.258  -5.649   4.020
  105    HB3  ALA  12           HB3      ALA  12  -1.223  -6.603   3.933
  106    H    TYR  13           H        TYR  13  -1.015  -4.317   0.684
  107    HA   TYR  13           HA       TYR  13   1.549  -3.060   0.489
  108    HB2  TYR  13           HB3      TYR  13   1.904  -3.255  -1.901
  109    HB3  TYR  13           HB2      TYR  13   1.845  -4.860  -1.191
  110    HD1  TYR  13           HD2      TYR  13  -0.069  -6.343  -1.633
  111    HD2  TYR  13           HD1      TYR  13   0.224  -2.511  -3.496
  112    HE1  TYR  13           HE2      TYR  13  -1.767  -7.017  -3.280
  113    HE2  TYR  13           HE1      TYR  13  -1.454  -3.186  -5.150
  114    HH   TYR  13           HH       TYR  13  -2.426  -5.111  -6.100
  115    H    GLN  14           H        GLN  14   1.499  -1.056  -0.590
  116    HA   GLN  14           HA       GLN  14  -1.150  -0.184  -1.473
  117    HB2  GLN  14           HB3      GLN  14  -0.638   0.757   0.810
  118    HB3  GLN  14           HB2      GLN  14   0.728   1.601   0.082
  119    HG2  GLN  14           HG3      GLN  14  -0.858   2.669  -1.499
  120    HG3  GLN  14           HG2      GLN  14  -2.172   1.915  -0.618
  121   HE21  GLN  14          HE22      GLN  14  -2.872   2.757   1.246
  122   HE22  GLN  14          HE21      GLN  14  -2.297   4.265   1.881
  123    H    VAL  15           H        VAL  15  -1.106   0.533  -3.443
  124    HA   VAL  15           HA       VAL  15   1.474   1.163  -4.702
  125    HB   VAL  15           HB       VAL  15  -1.169   0.529  -5.990
  126   HG11  VAL  15          HG11      VAL  15   1.612   0.676  -7.101
  127   HG12  VAL  15          HG12      VAL  15   0.245   1.722  -7.493
  128   HG13  VAL  15          HG13      VAL  15   0.223   0.022  -7.967
  129   HG21  VAL  15          HG21      VAL  15   1.087  -1.276  -5.267
  130   HG22  VAL  15          HG22      VAL  15  -0.133  -1.679  -6.475
  131   HG23  VAL  15          HG23      VAL  15  -0.613  -1.382  -4.807
  132    H    ARG  16           H        ARG  16   1.894   3.264  -4.977
  133    HA   ARG  16           HA       ARG  16  -0.306   4.975  -5.896
  134    HB2  ARG  16           HB3      ARG  16   0.217   6.745  -4.402
  135    HB3  ARG  16           HB2      ARG  16   0.055   5.292  -3.432
  136    HG2  ARG  16           HG3      ARG  16   2.615   5.140  -3.603
  137    HG3  ARG  16           HG2      ARG  16   2.525   6.818  -4.136
  138    HD2  ARG  16           HD3      ARG  16   1.235   7.365  -2.106
  139    HD3  ARG  16           HD2      ARG  16   1.454   5.708  -1.550
  140    HE   ARG  16           HE       ARG  16   3.986   6.743  -2.062
  141   HH11  ARG  16          HH11      ARG  16   1.305   7.341   0.115
  142   HH12  ARG  16          HH12      ARG  16   2.309   7.994   1.377
  143   HH21  ARG  16          HH22      ARG  16   5.302   7.618  -0.403
  144   HH22  ARG  16          HH21      ARG  16   4.567   8.161   1.078
  145    H    THR  17           H        THR  17   0.357   6.827  -7.078
  146    HA   THR  17           HA       THR  17   2.712   6.379  -8.650
  147    HB   THR  17           HB       THR  17   2.055   8.540  -9.762
  148    HG1  THR  17           HG1      THR  17   0.344   9.645  -9.053
  149   HG21  THR  17          HG21      THR  17  -0.091   6.429  -9.557
  150   HG22  THR  17          HG22      THR  17   1.295   6.404 -10.648
  151   HG23  THR  17          HG23      THR  17   0.046   7.635 -10.837
  152    H    GLU  18           H        GLU  18   4.023   8.471  -9.178
  153    HA   GLU  18           HA       GLU  18   5.589   9.322  -7.077
  154    HB2  GLU  18           HB3      GLU  18   4.846  10.727  -9.649
  155    HB3  GLU  18           HB2      GLU  18   6.094  11.315  -8.560
  156    HG2  GLU  18           HG3      GLU  18   6.198   8.529  -9.616
  157    HG3  GLU  18           HG2      GLU  18   6.745   9.883 -10.606
  158    H    ASP  19           H        ASP  19   2.465  10.470  -8.112
  159    HA   ASP  19           HA       ASP  19   2.487  12.980  -6.779
  160    HB2  ASP  19           HB3      ASP  19   0.028  11.364  -7.452
  161    HB3  ASP  19           HB2      ASP  19   0.173  13.114  -7.336
  162    H    GLY  20           H        GLY  20   2.053   9.760  -5.699
  163    HA2  GLY  20           HA3      GLY  20   1.939   9.089  -3.456
  164    HA3  GLY  20           HA2      GLY  20   1.445  10.715  -3.015
  165    H    VAL  21           H        VAL  21  -0.423   9.964  -5.582
  166    HA   VAL  21           HA       VAL  21  -2.716   9.504  -3.899
  167    HB   VAL  21           HB       VAL  21  -2.890  11.039  -5.804
  168   HG11  VAL  21          HG11      VAL  21  -2.495   8.597  -7.522
  169   HG12  VAL  21          HG12      VAL  21  -1.386   9.958  -7.363
  170   HG13  VAL  21          HG13      VAL  21  -2.969  10.192  -8.103
  171   HG21  VAL  21          HG21      VAL  21  -4.651   8.604  -6.070
  172   HG22  VAL  21          HG22      VAL  21  -5.001  10.200  -6.733
  173   HG23  VAL  21          HG23      VAL  21  -4.911   9.972  -4.987
  174    H    LEU  22           H        LEU  22  -3.904   7.700  -3.699
  175    HA   LEU  22           HA       LEU  22  -2.558   5.224  -4.140
  176    HB2  LEU  22           HB3      LEU  22  -3.872   5.615  -2.137
  177    HB3  LEU  22           HB2      LEU  22  -5.317   5.862  -3.099
  178    HG   LEU  22           HG       LEU  22  -5.134   3.482  -3.861
  179   HD11  LEU  22          HD11      LEU  22  -3.048   3.341  -1.693
  180   HD12  LEU  22          HD12      LEU  22  -2.753   3.197  -3.429
  181   HD13  LEU  22          HD13      LEU  22  -3.715   1.977  -2.594
  182   HD21  LEU  22          HD21      LEU  22  -6.656   4.154  -2.067
  183   HD22  LEU  22          HD22      LEU  22  -5.366   3.934  -0.884
  184   HD23  LEU  22          HD23      LEU  22  -5.994   2.545  -1.774
  185    H    VAL  23           H        VAL  23  -2.757   3.811  -5.761
  186    HA   VAL  23           HA       VAL  23  -5.113   4.078  -7.505
  187    HB   VAL  23           HB       VAL  23  -3.755   2.921  -9.265
  188   HG11  VAL  23          HG11      VAL  23  -4.103   5.331  -9.309
  189   HG12  VAL  23          HG12      VAL  23  -2.485   4.926  -9.885
  190   HG13  VAL  23          HG13      VAL  23  -2.707   5.564  -8.254
  191   HG21  VAL  23          HG21      VAL  23  -1.493   3.492  -7.359
  192   HG22  VAL  23          HG22      VAL  23  -1.311   2.961  -9.032
  193   HG23  VAL  23          HG23      VAL  23  -2.073   1.899  -7.846
  194    H    ASP  24           H        ASP  24  -2.974   1.682  -5.910
  195    HA   ASP  24           HA       ASP  24  -5.282  -0.115  -5.788
  196    HB2  ASP  24           HB3      ASP  24  -3.808  -0.676  -7.811
  197    HB3  ASP  24           HB2      ASP  24  -2.565  -1.130  -6.651
  198    H    GLU  25           H        GLU  25  -5.126  -1.617  -3.996
  199    HA   GLU  25           HA       GLU  25  -2.838  -1.606  -2.304
  200    HB2  GLU  25           HB3      GLU  25  -3.540   0.579  -1.620
  201    HB3  GLU  25           HB2      GLU  25  -5.218   0.051  -1.458
  202    HG2  GLU  25           HG3      GLU  25  -4.397  -1.512   0.364
  203    HG3  GLU  25           HG2      GLU  25  -2.879  -0.621   0.309
  204    H    SER  26           H        SER  26  -2.804  -3.304  -1.017
  205    HA   SER  26           HA       SER  26  -5.345  -4.569  -0.230
  206    HB2  SER  26           HB3      SER  26  -2.624  -5.874  -0.566
  207    HB3  SER  26           HB2      SER  26  -4.074  -6.680   0.026
  208    HG   SER  26           HG       SER  26  -4.951  -5.798  -2.136
  209    HA   PRO  27           HA       PRO  27  -3.921  -2.699   3.538
  210    HB2  PRO  27           HB2      PRO  27  -5.989  -3.398   5.110
  211    HB3  PRO  27           HB3      PRO  27  -6.135  -2.164   3.855
  212    HG2  PRO  27           HG3      PRO  27  -6.894  -5.065   3.744
  213    HG3  PRO  27           HG2      PRO  27  -7.847  -3.654   3.250
  214    HD2  PRO  27           HD3      PRO  27  -6.489  -5.146   1.470
  215    HD3  PRO  27           HD2      PRO  27  -6.649  -3.385   1.284
  216    H    VAL  28           H        VAL  28  -3.432  -3.268   5.740
  217    HA   VAL  28           HA       VAL  28  -2.299  -5.872   6.068
  218    HB   VAL  28           HB       VAL  28  -1.660  -5.118   8.287
  219   HG11  VAL  28          HG11      VAL  28  -0.306  -4.377   6.427
  220   HG12  VAL  28          HG12      VAL  28  -0.380  -3.110   7.653
  221   HG13  VAL  28          HG13      VAL  28  -1.360  -2.983   6.191
  222   HG21  VAL  28          HG21      VAL  28  -3.772  -3.957   8.852
  223   HG22  VAL  28          HG22      VAL  28  -3.323  -2.656   7.750
  224   HG23  VAL  28          HG23      VAL  28  -2.345  -2.968   9.184
  225    H    SER  29           H        SER  29  -5.316  -4.449   6.622
  226    HA   SER  29           HA       SER  29  -6.200  -6.103   8.769
  227    HB2  SER  29           HB3      SER  29  -8.480  -5.203   8.034
  228    HB3  SER  29           HB2      SER  29  -7.273  -4.002   8.515
  229    HG   SER  29           HG       SER  29  -8.364  -3.486   6.525
  230    H    ALA  30           H        ALA  30  -6.383  -6.224   5.256
  231    HA   ALA  30           HA       ALA  30  -6.834  -9.095   5.493
  232    HB1  ALA  30           HB1      ALA  30  -8.465  -9.064   3.635
  233    HB2  ALA  30           HB2      ALA  30  -8.457  -7.300   3.681
  234    HB3  ALA  30           HB3      ALA  30  -9.064  -8.218   5.061
  235    HA   PRO  31           HA       PRO  31  -3.336  -8.444   2.840
  236    HB2  PRO  31           HB2      PRO  31  -2.963 -11.333   3.095
  237    HB3  PRO  31           HB3      PRO  31  -1.942 -10.016   3.679
  238    HG2  PRO  31           HG3      PRO  31  -3.338 -11.566   5.367
  239    HG3  PRO  31           HG2      PRO  31  -3.091  -9.837   5.670
  240    HD2  PRO  31           HD3      PRO  31  -5.493 -11.204   4.485
  241    HD3  PRO  31           HD2      PRO  31  -5.426  -9.978   5.774
  242    H    LEU  32           H        LEU  32  -2.620  -8.976   0.818
  243    HA   LEU  32           HA       LEU  32  -4.384 -10.278  -1.047
  244    HB2  LEU  32           HB3      LEU  32  -3.037  -8.432  -1.809
  245    HB3  LEU  32           HB2      LEU  32  -1.573  -9.216  -1.249
  246    HG   LEU  32           HG       LEU  32  -2.191 -11.077  -2.934
  247   HD11  LEU  32          HD11      LEU  32  -3.831  -8.782  -3.984
  248   HD12  LEU  32          HD12      LEU  32  -4.415 -10.377  -3.506
  249   HD13  LEU  32          HD13      LEU  32  -3.373 -10.203  -4.922
  250   HD21  LEU  32          HD21      LEU  32  -0.265  -9.638  -3.117
  251   HD22  LEU  32          HD22      LEU  32  -1.257  -8.365  -3.821
  252   HD23  LEU  32          HD23      LEU  32  -1.012  -9.874  -4.694
  253    H    ASP  33           H        ASP  33  -4.330 -12.412  -1.495
  254    HA   ASP  33           HA       ASP  33  -2.121 -13.970  -0.331
  255    HB2  ASP  33           HB3      ASP  33  -5.039 -14.691  -0.654
  256    HB3  ASP  33           HB2      ASP  33  -3.798 -15.897  -0.327
  257    H    TYR  34           H        TYR  34  -0.850 -14.944  -1.732
  258    HA   TYR  34           HA       TYR  34  -1.913 -15.780  -4.315
  259    HB2  TYR  34           HB3      TYR  34  -0.242 -14.608  -5.592
  260    HB3  TYR  34           HB2      TYR  34  -1.088 -13.438  -4.591
  261    HD1  TYR  34           HD1      TYR  34   0.065 -12.343  -2.715
  262    HD2  TYR  34           HD2      TYR  34   2.089 -15.129  -5.214
  263    HE1  TYR  34           HE1      TYR  34   2.228 -11.549  -1.847
  264    HE2  TYR  34           HE2      TYR  34   4.251 -14.347  -4.353
  265    HH   TYR  34           HH       TYR  34   4.510 -12.298  -1.625
  266    H    LEU  35           H        LEU  35  -0.375 -17.115  -5.512
  267    HA   LEU  35           HA       LEU  35   1.429 -18.557  -3.696
  268    HB2  LEU  35           HB3      LEU  35  -0.436 -19.879  -4.636
  269    HB3  LEU  35           HB2      LEU  35   0.119 -19.498  -6.255
  270    HG   LEU  35           HG       LEU  35   2.195 -20.738  -5.849
  271   HD11  LEU  35          HD11      LEU  35   2.376 -20.344  -3.449
  272   HD12  LEU  35          HD12      LEU  35   2.459 -22.066  -3.821
  273   HD13  LEU  35          HD13      LEU  35   0.973 -21.376  -3.169
  274   HD21  LEU  35          HD21      LEU  35   1.221 -22.979  -5.760
  275   HD22  LEU  35          HD22      LEU  35   0.279 -21.906  -6.795
  276   HD23  LEU  35          HD23      LEU  35  -0.296 -22.296  -5.175
  277    H    HIS  36           H        HIS  36   3.437 -17.814  -3.955
  278    HA   HIS  36           HA       HIS  36   4.281 -16.300  -6.170
  279    HB2  HIS  36           HB3      HIS  36   5.209 -16.365  -3.764
  280    HB3  HIS  36           HB2      HIS  36   6.153 -17.745  -4.304
  281    HD1  HIS  36           HD1      HIS  36   6.126 -14.085  -4.253
  282    HD2  HIS  36           HD2      HIS  36   8.059 -17.074  -6.412
  283    HE1  HIS  36           HE1      HIS  36   8.096 -12.963  -5.346
  284    HE2  HIS  36           HE2      HIS  36   9.301 -14.800  -6.588
  285    H    GLY  37           H        GLY  37   5.190 -16.857  -8.068
  286    HA2  GLY  37           HA3      GLY  37   6.494 -18.307  -9.470
  287    HA3  GLY  37           HA2      GLY  37   6.079 -19.631  -8.409
  288    H    HIS  38           H        HIS  38   3.265 -18.156  -8.627
  289    HA   HIS  38           HA       HIS  38   2.445 -19.347 -11.189
  290    HB2  HIS  38           HB3      HIS  38   1.062 -19.714  -8.513
  291    HB3  HIS  38           HB2      HIS  38   0.402 -20.206 -10.058
  292    HD1  HIS  38           HD1      HIS  38   0.870 -22.557 -10.747
  293    HD2  HIS  38           HD2      HIS  38   3.532 -21.191  -7.848
  294    HE1  HIS  38           HE1      HIS  38   2.241 -24.556 -10.072
  295    HE2  HIS  38           HE2      HIS  38   3.889 -23.701  -8.375
  296    H    GLY  39           H        GLY  39   2.856 -16.790  -9.450
  297    HA2  GLY  39           HA3      GLY  39   1.498 -14.779 -10.462
  298    HA3  GLY  39           HA2      GLY  39   0.232 -15.556  -9.503
  299    H    SER  40           H        SER  40   2.910 -13.481  -9.388
  300    HA   SER  40           HA       SER  40   3.254 -13.833  -6.525
  301    HB2  SER  40           HB3      SER  40   5.396 -13.112  -8.492
  302    HB3  SER  40           HB2      SER  40   5.581 -13.453  -6.788
  303    HG   SER  40           HG       SER  40   5.309 -15.173  -8.934
  304    H    LEU  41           H        LEU  41   1.805 -12.249  -8.426
  305    HA   LEU  41           HA       LEU  41   1.400 -10.346  -9.464
  306    HB2  LEU  41           HB3      LEU  41   0.663  -8.489  -8.029
  307    HB3  LEU  41           HB2      LEU  41  -0.096 -10.041  -7.757
  308    HG   LEU  41           HG       LEU  41   0.061  -9.116  -5.669
  309   HD11  LEU  41          HD11      LEU  41   0.879 -11.323  -5.541
  310   HD12  LEU  41          HD12      LEU  41   1.779 -10.306  -4.412
  311   HD13  LEU  41          HD13      LEU  41   2.507 -10.785  -5.948
  312   HD21  LEU  41          HD21      LEU  41   1.470  -7.226  -6.299
  313   HD22  LEU  41          HD22      LEU  41   2.888  -8.262  -6.135
  314   HD23  LEU  41          HD23      LEU  41   1.868  -7.927  -4.729
  315    H    ILE  42           H        ILE  42   2.252  -9.418 -10.707
  316    HA   ILE  42           HA       ILE  42   3.604  -8.370 -12.070
  317    HB   ILE  42           HB       ILE  42   4.208  -6.094 -11.612
  318   HG12  ILE  42          HG13      ILE  42   3.386  -6.732  -8.786
  319   HG13  ILE  42          HG12      ILE  42   5.013  -6.373  -9.342
  320   HG21  ILE  42          HG21      ILE  42   1.935  -6.625 -12.233
  321   HG22  ILE  42          HG22      ILE  42   1.963  -5.255 -11.121
  322   HG23  ILE  42          HG23      ILE  42   1.500  -6.856 -10.541
  323   HD11  ILE  42          HD11      ILE  42   2.686  -4.476  -9.363
  324   HD12  ILE  42          HD12      ILE  42   4.316  -4.126  -9.953
  325   HD13  ILE  42          HD13      ILE  42   4.050  -4.467  -8.242
  326    H    SER  43           H        SER  43   5.434  -8.372 -12.870
  327    HA   SER  43           HA       SER  43   7.342 -10.095 -11.917
  328    HB2  SER  43           HB3      SER  43   7.005  -9.591 -14.256
  329    HB3  SER  43           HB2      SER  43   7.550  -7.937 -14.008
  330    HG   SER  43           HG       SER  43   9.363  -8.852 -14.686
  331    H    GLY  44           H        GLY  44   7.559  -6.522 -11.995
  332    HA2  GLY  44           HA3      GLY  44  10.204  -6.442 -10.988
  333    HA3  GLY  44           HA2      GLY  44   9.079  -5.099 -11.023
  334    H    LEU  45           H        LEU  45   7.083  -6.479  -9.449
  335    HA   LEU  45           HA       LEU  45   8.089  -5.659  -6.881
  336    HB2  LEU  45           HB3      LEU  45   5.813  -5.138  -7.623
  337    HB3  LEU  45           HB2      LEU  45   5.445  -6.849  -7.674
  338    HG   LEU  45           HG       LEU  45   5.706  -7.001  -5.256
  339   HD11  LEU  45          HD11      LEU  45   5.987  -4.969  -3.915
  340   HD12  LEU  45          HD12      LEU  45   6.246  -4.035  -5.389
  341   HD13  LEU  45          HD13      LEU  45   7.398  -5.289  -4.923
  342   HD21  LEU  45          HD21      LEU  45   3.916  -4.712  -6.044
  343   HD22  LEU  45          HD22      LEU  45   3.710  -5.803  -4.669
  344   HD23  LEU  45          HD23      LEU  45   3.545  -6.419  -6.324
  345    H    GLU  46           H        GLU  46   6.917  -8.613  -8.377
  346    HA   GLU  46           HA       GLU  46   7.089 -10.416  -6.293
  347    HB2  GLU  46           HB3      GLU  46   8.058 -11.125  -9.063
  348    HB3  GLU  46           HB2      GLU  46   7.347 -12.183  -7.867
  349    HG2  GLU  46           HG3      GLU  46   5.222 -11.294  -8.208
  350    HG3  GLU  46           HG2      GLU  46   5.848  -9.923  -9.108
  351    H    THR  47           H        THR  47   9.667  -9.547  -8.543
  352    HA   THR  47           HA       THR  47  11.744 -10.997  -7.430
  353    HB   THR  47           HB       THR  47  11.903  -8.329  -8.851
  354    HG1  THR  47           HG1      THR  47  10.951  -9.529 -10.345
  355   HG21  THR  47          HG21      THR  47  14.022  -9.017  -7.821
  356   HG22  THR  47          HG22      THR  47  14.111  -9.097  -9.580
  357   HG23  THR  47          HG23      THR  47  13.916 -10.575  -8.639
  358    H    ALA  48           H        ALA  48  10.526  -7.795  -6.594
  359    HA   ALA  48           HA       ALA  48  12.680  -7.167  -4.822
  360    HB1  ALA  48           HB1      ALA  48  11.425  -5.382  -5.890
  361    HB2  ALA  48           HB2      ALA  48  11.243  -5.265  -4.137
  362    HB3  ALA  48           HB3      ALA  48   9.940  -5.934  -5.120
  363    H    LEU  49           H        LEU  49   9.452  -8.429  -4.555
  364    HA   LEU  49           HA       LEU  49   9.191  -8.578  -1.787
  365    HB2  LEU  49           HB3      LEU  49   8.052 -10.379  -3.917
  366    HB3  LEU  49           HB2      LEU  49   7.474 -10.284  -2.261
  367    HG   LEU  49           HG       LEU  49   7.471  -7.998  -4.225
  368   HD11  LEU  49          HD11      LEU  49   5.274  -9.846  -3.335
  369   HD12  LEU  49          HD12      LEU  49   5.843  -9.545  -4.989
  370   HD13  LEU  49          HD13      LEU  49   4.990  -8.275  -4.086
  371   HD21  LEU  49          HD21      LEU  49   6.226  -6.809  -2.560
  372   HD22  LEU  49          HD22      LEU  49   7.737  -7.384  -1.851
  373   HD23  LEU  49          HD23      LEU  49   6.221  -8.218  -1.499
  374    H    GLU  50           H        GLU  50  10.683 -10.780  -4.059
  375    HA   GLU  50           HA       GLU  50  10.999 -13.006  -2.495
  376    HB2  GLU  50           HB3      GLU  50  12.392 -11.896  -4.852
  377    HB3  GLU  50           HB2      GLU  50  13.197 -13.201  -3.984
  378    HG2  GLU  50           HG3      GLU  50  11.367 -14.654  -4.300
  379    HG3  GLU  50           HG2      GLU  50  10.344 -13.358  -4.894
  380    H    GLY  51           H        GLY  51  12.806 -13.952  -1.601
  381    HA2  GLY  51           HA3      GLY  51  14.571 -14.116  -0.164
  382    HA3  GLY  51           HA2      GLY  51  15.032 -12.512  -0.673
  383    H    HIS  52           H        HIS  52  12.147 -11.785   0.628
  384    HA   HIS  52           HA       HIS  52  13.486 -11.455   3.238
  385    HB2  HIS  52           HB3      HIS  52  12.134  -9.528   3.712
  386    HB3  HIS  52           HB2      HIS  52  12.872  -9.323   2.140
  387    HD1  HIS  52           HD1      HIS  52   9.518 -10.509   3.510
  388    HD2  HIS  52           HD2      HIS  52  11.107  -8.350   0.331
  389    HE1  HIS  52           HE1      HIS  52   7.545  -9.696   2.181
  390    HE2  HIS  52           HE2      HIS  52   8.543  -8.526   0.196
  391    H    GLU  53           H        GLU  53  11.723 -11.173   5.104
  392    HA   GLU  53           HA       GLU  53   9.964 -13.521   4.803
  393    HB2  GLU  53           HB3      GLU  53  11.553 -12.711   7.240
  394    HB3  GLU  53           HB2      GLU  53  10.323 -13.965   7.233
  395    HG2  GLU  53           HG3      GLU  53  12.058 -15.330   6.886
  396    HG3  GLU  53           HG2      GLU  53  11.897 -14.815   5.207
  397    H    VAL  54           H        VAL  54   8.230 -13.556   6.529
  398    HA   VAL  54           HA       VAL  54   6.521 -11.431   6.284
  399    HB   VAL  54           HB       VAL  54   5.084 -12.705   7.385
  400   HG11  VAL  54          HG11      VAL  54   6.348 -14.511   6.467
  401   HG12  VAL  54          HG12      VAL  54   5.752 -14.972   8.060
  402   HG13  VAL  54          HG13      VAL  54   7.441 -14.510   7.850
  403   HG21  VAL  54          HG21      VAL  54   6.936 -12.810   9.760
  404   HG22  VAL  54          HG22      VAL  54   5.243 -13.304   9.737
  405   HG23  VAL  54          HG23      VAL  54   5.671 -11.610   9.488
  406    H    GLY  55           H        GLY  55   5.971  -9.635   7.424
  407    HA2  GLY  55           HA3      GLY  55   6.072  -8.157   9.279
  408    HA3  GLY  55           HA2      GLY  55   7.544  -8.956   9.810
  409    H    ASP  56           H        ASP  56   8.370  -8.702   6.805
  410    HA   ASP  56           HA       ASP  56   9.858  -6.291   7.182
  411    HB2  ASP  56           HB3      ASP  56   9.645  -8.213   4.874
  412    HB3  ASP  56           HB2      ASP  56  10.556  -6.713   4.742
  413    H    LYS  57           H        LYS  57   9.460  -4.349   6.564
  414    HA   LYS  57           HA       LYS  57   7.465  -3.830   4.476
  415    HB2  LYS  57           HB3      LYS  57   6.300  -3.396   6.566
  416    HB3  LYS  57           HB2      LYS  57   7.612  -2.361   7.117
  417    HG2  LYS  57           HG3      LYS  57   6.504  -1.542   4.541
  418    HG3  LYS  57           HG2      LYS  57   5.329  -1.517   5.853
  419    HD2  LYS  57           HD3      LYS  57   6.698  -0.053   7.150
  420    HD3  LYS  57           HD2      LYS  57   8.048  -0.235   6.031
  421    HE2  LYS  57           HE3      LYS  57   5.409   0.925   5.173
  422    HE3  LYS  57           HE2      LYS  57   6.673   1.918   5.896
  423    HZ1  LYS  57           HZ1      LYS  57   8.172   1.235   4.121
  424    HZ2  LYS  57           HZ2      LYS  57   6.790   1.985   3.490
  425    HZ3  LYS  57           HZ3      LYS  57   6.949   0.301   3.414
  426    H    PHE  58           H        PHE  58   8.208  -2.588   2.939
  427    HA   PHE  58           HA       PHE  58  10.164  -0.527   3.517
  428    HB2  PHE  58           HB3      PHE  58  11.792  -1.321   1.881
  429    HB3  PHE  58           HB2      PHE  58  11.550  -2.534   3.129
  430    HD1  PHE  58           HD2      PHE  58   9.836  -4.431   2.543
  431    HD2  PHE  58           HD1      PHE  58  11.736  -1.932  -0.333
  432    HE1  PHE  58           HE2      PHE  58   9.400  -6.110   0.794
  433    HE2  PHE  58           HE1      PHE  58  11.305  -3.605  -2.079
  434    HZ   PHE  58           HZ       PHE  58  10.139  -5.696  -1.523
  435    H    ASP  59           H        ASP  59  10.813   0.363   1.077
  436    HA   ASP  59           HA       ASP  59   8.191   0.846  -0.172
  437    HB2  ASP  59           HB3      ASP  59  10.599   2.690  -0.101
  438    HB3  ASP  59           HB2      ASP  59   9.029   3.055  -0.802
  439    H    VAL  60           H        VAL  60   8.210   0.962  -2.533
  440    HA   VAL  60           HA       VAL  60  10.591  -0.246  -3.737
  441    HB   VAL  60           HB       VAL  60   7.855  -1.319  -4.352
  442   HG11  VAL  60          HG11      VAL  60   9.529  -1.744  -6.036
  443   HG12  VAL  60          HG12      VAL  60   9.111  -3.248  -5.208
  444   HG13  VAL  60          HG13      VAL  60  10.615  -2.414  -4.817
  445   HG21  VAL  60          HG21      VAL  60   9.783  -2.379  -2.319
  446   HG22  VAL  60          HG22      VAL  60   8.424  -3.293  -2.975
  447   HG23  VAL  60          HG23      VAL  60   8.130  -1.821  -2.045
  448    H    ALA  61           H        ALA  61  10.914   0.387  -5.818
  449    HA   ALA  61           HA       ALA  61   8.749   1.887  -7.135
  450    HB1  ALA  61           HB1      ALA  61  10.337   3.550  -7.952
  451    HB2  ALA  61           HB2      ALA  61  11.633   2.761  -7.051
  452    HB3  ALA  61           HB3      ALA  61  10.293   3.519  -6.188
  453    H    VAL  62           H        VAL  62   8.236   0.870  -8.898
  454    HA   VAL  62           HA       VAL  62  10.356  -0.488 -10.441
  455    HB   VAL  62           HB       VAL  62   7.562  -1.540  -9.930
  456   HG11  VAL  62          HG11      VAL  62   9.852  -2.799 -11.435
  457   HG12  VAL  62          HG12      VAL  62   8.405  -2.101 -12.164
  458   HG13  VAL  62          HG13      VAL  62   8.272  -3.524 -11.134
  459   HG21  VAL  62          HG21      VAL  62   8.679  -3.337  -8.700
  460   HG22  VAL  62          HG22      VAL  62   8.991  -1.761  -7.971
  461   HG23  VAL  62          HG23      VAL  62  10.232  -2.540  -8.955
  462    H    GLY  63           H        GLY  63  10.166  -0.438 -12.653
  463    HA2  GLY  63           HA3      GLY  63   8.694   1.753 -13.750
  464    HA3  GLY  63           HA2      GLY  63   9.667   0.598 -14.649
  465    H    ALA  64           H        ALA  64   7.127   1.679 -15.385
  466    HA   ALA  64           HA       ALA  64   4.914   0.117 -14.811
  467    HB1  ALA  64           HB1      ALA  64   5.509   1.547 -17.391
  468    HB2  ALA  64           HB2      ALA  64   4.834   2.288 -15.937
  469    HB3  ALA  64           HB3      ALA  64   3.919   1.053 -16.805
  470    H    ASN  65           H        ASN  65   7.618  -0.689 -16.760
  471    HA   ASN  65           HA       ASN  65   6.236  -2.516 -18.490
  472    HB2  ASN  65           HB3      ASN  65   8.463  -1.196 -18.875
  473    HB3  ASN  65           HB2      ASN  65   9.198  -2.571 -18.062
  474   HD21  ASN  65          HD22      ASN  65   9.483  -1.623 -20.805
  475   HD22  ASN  65          HD21      ASN  65   9.025  -2.952 -21.820
  476    H    ASP  66           H        ASP  66   7.550  -2.648 -15.336
  477    HA   ASP  66           HA       ASP  66   7.462  -5.591 -15.407
  478    HB2  ASP  66           HB3      ASP  66   9.078  -3.797 -13.583
  479    HB3  ASP  66           HB2      ASP  66   8.985  -5.547 -13.440
  480    H    ALA  67           H        ALA  67   6.146  -2.763 -14.079
  481    HA   ALA  67           HA       ALA  67   4.727  -4.299 -12.003
  482    HB1  ALA  67           HB1      ALA  67   4.427  -2.186 -10.826
  483    HB2  ALA  67           HB2      ALA  67   5.246  -1.325 -12.131
  484    HB3  ALA  67           HB3      ALA  67   6.138  -2.479 -11.138
  485    H    TYR  68           H        TYR  68   2.779  -2.129 -11.651
  486    HA   TYR  68           HA       TYR  68   1.042  -2.616 -13.894
  487    HB2  TYR  68           HB3      TYR  68   0.560  -0.461 -11.853
  488    HB3  TYR  68           HB2      TYR  68  -0.617  -1.412 -12.743
  489    HD1  TYR  68           HD1      TYR  68  -0.968  -3.838 -12.074
  490    HD2  TYR  68           HD2      TYR  68   1.310  -1.105  -9.750
  491    HE1  TYR  68           HE1      TYR  68  -1.227  -5.299 -10.109
  492    HE2  TYR  68           HE2      TYR  68   1.067  -2.544  -7.790
  493    HH   TYR  68           HH       TYR  68  -0.094  -5.744  -7.978
  494    H    GLY  69           H        GLY  69  -0.107  -0.162 -14.403
  495    HA2  GLY  69           HA3      GLY  69   0.356   1.947 -15.355
  496    HA3  GLY  69           HA2      GLY  69   2.078   1.619 -15.191
  497    H    GLN  70           H        GLN  70   0.141  -0.869 -16.377
  498    HA   GLN  70           HA       GLN  70   1.497  -0.899 -18.894
  499    HB2  GLN  70           HB3      GLN  70  -0.601  -2.627 -17.609
  500    HB3  GLN  70           HB2      GLN  70  -0.164  -2.841 -19.296
  501    HG2  GLN  70           HG3      GLN  70   1.810  -2.967 -17.031
  502    HG3  GLN  70           HG2      GLN  70   0.983  -4.374 -17.701
  503   HE21  GLN  70          HE22      GLN  70   3.433  -1.985 -18.200
  504   HE22  GLN  70          HE21      GLN  70   4.102  -2.674 -19.641
  505    H    TYR  71           H        TYR  71  -0.006  -1.492 -20.815
  506    HA   TYR  71           HA       TYR  71  -1.533   0.690 -21.635
  507    HB2  TYR  71           HB3      TYR  71  -2.338  -0.899 -23.403
  508    HB3  TYR  71           HB2      TYR  71  -0.585  -0.883 -23.212
  509    HD1  TYR  71           HD2      TYR  71  -3.627  -2.731 -22.194
  510    HD2  TYR  71           HD1      TYR  71   0.571  -2.885 -22.806
  511    HE1  TYR  71           HE2      TYR  71  -3.680  -5.142 -21.793
  512    HE2  TYR  71           HE1      TYR  71   0.543  -5.314 -22.409
  513    HH   TYR  71           HH       TYR  71  -2.167  -7.158 -22.502
  514    H    ASP  72           H        ASP  72  -3.829   0.957 -21.814
  515    HA   ASP  72           HA       ASP  72  -5.380  -0.252 -19.732
  516    HB2  ASP  72           HB3      ASP  72  -5.927   2.009 -20.326
  517    HB3  ASP  72           HB2      ASP  72  -6.148   1.569 -22.018
  518    H    GLU  73           H        GLU  73  -5.907  -2.331 -19.894
  519    HA   GLU  73           HA       GLU  73  -6.059  -3.634 -22.417
  520    HB2  GLU  73           HB3      GLU  73  -6.798  -5.640 -21.013
  521    HB3  GLU  73           HB2      GLU  73  -5.176  -5.016 -20.791
  522    HG2  GLU  73           HG3      GLU  73  -5.947  -3.807 -18.809
  523    HG3  GLU  73           HG2      GLU  73  -7.536  -4.550 -19.004
  524    H    ASN  74           H        ASN  74  -8.330  -1.738 -20.970
  525    HA   ASN  74           HA       ASN  74 -10.686  -3.158 -21.560
  526    HB2  ASN  74           HB3      ASN  74 -10.058  -0.233 -21.359
  527    HB3  ASN  74           HB2      ASN  74 -11.643  -0.765 -21.914
  528   HD21  ASN  74          HD22      ASN  74  -9.483  -0.500 -19.226
  529   HD22  ASN  74          HD21      ASN  74 -10.608  -1.023 -18.004
  530    H    LEU  75           H        LEU  75  -8.267  -2.094 -23.663
  531    HA   LEU  75           HA       LEU  75 -10.113  -2.154 -25.971
  532    HB2  LEU  75           HB3      LEU  75  -7.234  -1.304 -26.054
  533    HB3  LEU  75           HB2      LEU  75  -8.499  -0.972 -27.222
  534    HG   LEU  75           HG       LEU  75  -8.338   0.180 -24.458
  535   HD11  LEU  75          HD11      LEU  75  -6.593   0.983 -25.953
  536   HD12  LEU  75          HD12      LEU  75  -7.759   2.249 -25.567
  537   HD13  LEU  75          HD13      LEU  75  -7.820   1.439 -27.133
  538   HD21  LEU  75          HD21      LEU  75 -10.635  -0.100 -25.275
  539   HD22  LEU  75          HD22      LEU  75 -10.212   0.782 -26.741
  540   HD23  LEU  75          HD23      LEU  75 -10.183   1.604 -25.181
  541    H    VAL  76           H        VAL  76  -7.800  -3.962 -24.300
  542    HA   VAL  76           HA       VAL  76  -7.487  -5.740 -26.602
  543    HB   VAL  76           HB       VAL  76  -5.355  -4.733 -26.263
  544   HG11  VAL  76          HG11      VAL  76  -5.598  -5.493 -23.367
  545   HG12  VAL  76          HG12      VAL  76  -5.670  -3.860 -24.030
  546   HG13  VAL  76          HG13      VAL  76  -4.173  -4.787 -24.130
  547   HG21  VAL  76          HG21      VAL  76  -5.300  -7.124 -26.712
  548   HG22  VAL  76          HG22      VAL  76  -5.392  -7.465 -24.984
  549   HG23  VAL  76          HG23      VAL  76  -3.966  -6.670 -25.652
  550    H    GLN  77           H        GLN  77  -7.959  -7.830 -26.236
  551    HA   GLN  77           HA       GLN  77  -8.115  -8.807 -23.546
  552    HB2  GLN  77           HB3      GLN  77 -10.425  -9.568 -23.668
  553    HB3  GLN  77           HB2      GLN  77 -10.358  -7.819 -23.823
  554    HG2  GLN  77           HG3      GLN  77 -10.387  -9.440 -26.298
  555    HG3  GLN  77           HG2      GLN  77 -11.880  -9.316 -25.370
  556   HE21  GLN  77          HE22      GLN  77  -9.594  -7.608 -27.345
  557   HE22  GLN  77          HE21      GLN  77 -10.516  -6.159 -27.515
  558    H    ARG  78           H        ARG  78  -8.881 -11.144 -23.667
  559    HA   ARG  78           HA       ARG  78  -7.385 -12.330 -25.901
  560    HB2  ARG  78           HB3      ARG  78  -7.765 -13.383 -23.090
  561    HB3  ARG  78           HB2      ARG  78  -6.917 -14.229 -24.375
  562    HG2  ARG  78           HG3      ARG  78  -5.180 -13.285 -23.201
  563    HG3  ARG  78           HG2      ARG  78  -5.449 -12.092 -24.467
  564    HD2  ARG  78           HD3      ARG  78  -6.786 -10.742 -22.923
  565    HD3  ARG  78           HD2      ARG  78  -6.534 -11.936 -21.651
  566    HE   ARG  78           HE       ARG  78  -4.019 -11.151 -22.534
  567   HH11  ARG  78          HH11      ARG  78  -6.796  -9.644 -20.989
  568   HH12  ARG  78          HH12      ARG  78  -5.850  -8.461 -20.133
  569   HH21  ARG  78          HH22      ARG  78  -2.774  -9.594 -21.415
  570   HH22  ARG  78          HH21      ARG  78  -3.557  -8.453 -20.360
  571    H    VAL  79           H        VAL  79  -8.566 -13.381 -27.308
  572    HA   VAL  79           HA       VAL  79 -11.284 -14.167 -26.465
  573    HB   VAL  79           HB       VAL  79 -10.503 -13.486 -29.293
  574   HG11  VAL  79          HG11      VAL  79 -12.553 -14.771 -29.008
  575   HG12  VAL  79          HG12      VAL  79 -12.913 -13.135 -29.564
  576   HG13  VAL  79          HG13      VAL  79 -13.165 -13.568 -27.872
  577   HG21  VAL  79          HG21      VAL  79 -11.634 -11.611 -27.217
  578   HG22  VAL  79          HG22      VAL  79 -11.452 -11.257 -28.935
  579   HG23  VAL  79          HG23      VAL  79 -10.026 -11.526 -27.935
  580    HA   PRO  80           HA       PRO  80 -10.054 -18.339 -27.385
  581    HB2  PRO  80           HB2      PRO  80 -12.903 -18.911 -27.658
  582    HB3  PRO  80           HB3      PRO  80 -11.758 -19.505 -26.456
  583    HG2  PRO  80           HG3      PRO  80 -13.761 -17.699 -25.949
  584    HG3  PRO  80           HG2      PRO  80 -12.291 -17.869 -24.974
  585    HD2  PRO  80           HD3      PRO  80 -13.054 -15.775 -26.906
  586    HD3  PRO  80           HD2      PRO  80 -11.937 -15.694 -25.530
  587    H    LYS  81           H        LYS  81  -9.566 -19.265 -29.269
  588    HA   LYS  81           HA       LYS  81 -10.235 -18.177 -31.730
  589    HB2  LYS  81           HB3      LYS  81  -9.351 -21.020 -31.266
  590    HB3  LYS  81           HB2      LYS  81  -9.105 -20.052 -32.715
  591    HG2  LYS  81           HG3      LYS  81  -7.922 -18.498 -30.827
  592    HG3  LYS  81           HG2      LYS  81  -7.600 -20.121 -30.196
  593    HD2  LYS  81           HD3      LYS  81  -6.946 -19.116 -32.966
  594    HD3  LYS  81           HD2      LYS  81  -5.799 -19.349 -31.650
  595    HE2  LYS  81           HE3      LYS  81  -6.231 -21.732 -31.644
  596    HE3  LYS  81           HE2      LYS  81  -7.474 -21.541 -32.877
  597    HZ1  LYS  81           HZ1      LYS  81  -5.501 -22.298 -33.933
  598    HZ2  LYS  81           HZ2      LYS  81  -4.551 -21.106 -33.192
  599    HZ3  LYS  81           HZ3      LYS  81  -5.694 -20.670 -34.362
  600    H    ASP  82           H        ASP  82 -12.115 -20.244 -29.797
  601    HA   ASP  82           HA       ASP  82 -13.675 -21.515 -31.811
  602    HB2  ASP  82           HB3      ASP  82 -13.558 -22.279 -29.451
  603    HB3  ASP  82           HB2      ASP  82 -14.419 -20.827 -28.960
  604    H    VAL  83           H        VAL  83 -13.641 -18.397 -30.365
  605    HA   VAL  83           HA       VAL  83 -16.347 -17.659 -30.807
  606    HB   VAL  83           HB       VAL  83 -13.860 -16.037 -30.284
  607   HG11  VAL  83          HG11      VAL  83 -15.321 -14.179 -29.697
  608   HG12  VAL  83          HG12      VAL  83 -16.723 -15.104 -30.241
  609   HG13  VAL  83          HG13      VAL  83 -15.484 -14.613 -31.400
  610   HG21  VAL  83          HG21      VAL  83 -14.773 -15.836 -28.026
  611   HG22  VAL  83          HG22      VAL  83 -14.491 -17.518 -28.471
  612   HG23  VAL  83          HG23      VAL  83 -16.129 -16.865 -28.487
  613    H    PHE  84           H        PHE  84 -13.372 -17.322 -32.647
  614    HA   PHE  84           HA       PHE  84 -14.690 -15.682 -34.644
  615    HB2  PHE  84           HB3      PHE  84 -11.820 -16.581 -34.416
  616    HB3  PHE  84           HB2      PHE  84 -12.445 -15.487 -35.648
  617    HD1  PHE  84           HD2      PHE  84 -13.867 -13.476 -34.636
  618    HD2  PHE  84           HD1      PHE  84 -10.813 -15.620 -32.591
  619    HE1  PHE  84           HE2      PHE  84 -13.556 -11.573 -33.115
  620    HE2  PHE  84           HE1      PHE  84 -10.503 -13.724 -31.065
  621    HZ   PHE  84           HZ       PHE  84 -11.873 -11.700 -31.326
  622    H    MET  85           H        MET  85 -15.706 -18.233 -34.449
  623    HA   MET  85           HA       MET  85 -14.858 -20.137 -36.240
  624    HB2  MET  85           HB3      MET  85 -17.276 -20.694 -36.517
  625    HB3  MET  85           HB2      MET  85 -16.749 -20.552 -34.845
  626    HG2  MET  85           HG3      MET  85 -17.891 -18.580 -34.509
  627    HG3  MET  85           HG2      MET  85 -17.920 -18.195 -36.227
  628    HE1  MET  85           HE1      MET  85 -19.589 -19.100 -37.932
  629    HE2  MET  85           HE2      MET  85 -20.725 -20.418 -37.634
  630    HE3  MET  85           HE3      MET  85 -18.988 -20.733 -37.642
  631    H    GLY  86           H        GLY  86 -16.143 -16.986 -36.943
  632    HA2  GLY  86           HA3      GLY  86 -16.740 -17.686 -39.713
  633    HA3  GLY  86           HA2      GLY  86 -17.081 -16.155 -38.929
  634    H    VAL  87           H        VAL  87 -13.905 -17.161 -38.314
  635    HA   VAL  87           HA       VAL  87 -12.923 -15.326 -40.387
  636    HB   VAL  87           HB       VAL  87 -12.273 -15.117 -37.875
  637   HG11  VAL  87          HG11      VAL  87 -10.285 -16.371 -37.218
  638   HG12  VAL  87          HG12      VAL  87 -10.348 -17.278 -38.730
  639   HG13  VAL  87          HG13      VAL  87 -11.641 -17.454 -37.542
  640   HG21  VAL  87          HG21      VAL  87 -10.064 -14.247 -38.473
  641   HG22  VAL  87          HG22      VAL  87 -11.288 -13.774 -39.650
  642   HG23  VAL  87          HG23      VAL  87 -10.158 -15.076 -40.026
  643    H    ASP  88           H        ASP  88 -10.967 -15.947 -41.591
  644    HA   ASP  88           HA       ASP  88 -11.045 -18.610 -42.566
  645    HB2  ASP  88           HB3      ASP  88 -10.234 -16.639 -43.879
  646    HB3  ASP  88           HB2      ASP  88  -8.810 -16.591 -42.847
  647    H    GLU  89           H        GLU  89  -8.177 -17.069 -41.190
  648    HA   GLU  89           HA       GLU  89  -7.946 -19.138 -39.185
  649    HB2  GLU  89           HB3      GLU  89  -6.033 -18.685 -41.397
  650    HB3  GLU  89           HB2      GLU  89  -5.432 -19.195 -39.826
  651    HG2  GLU  89           HG3      GLU  89  -6.979 -21.118 -39.919
  652    HG3  GLU  89           HG2      GLU  89  -7.428 -20.619 -41.547
  653    H    LEU  90           H        LEU  90  -7.587 -18.185 -37.341
  654    HA   LEU  90           HA       LEU  90  -7.001 -15.463 -37.038
  655    HB2  LEU  90           HB3      LEU  90  -6.777 -17.736 -35.079
  656    HB3  LEU  90           HB2      LEU  90  -6.602 -16.048 -34.643
  657    HG   LEU  90           HG       LEU  90  -9.086 -17.270 -35.834
  658   HD11  LEU  90          HD11      LEU  90  -8.480 -16.425 -33.007
  659   HD12  LEU  90          HD12      LEU  90  -8.679 -18.083 -33.576
  660   HD13  LEU  90          HD13      LEU  90 -10.046 -16.970 -33.608
  661   HD21  LEU  90          HD21      LEU  90  -8.579 -14.527 -34.691
  662   HD22  LEU  90          HD22      LEU  90 -10.126 -15.138 -35.280
  663   HD23  LEU  90          HD23      LEU  90  -8.781 -14.911 -36.402
  664    H    GLN  91           H        GLN  91  -5.193 -14.641 -37.800
  665    HA   GLN  91           HA       GLN  91  -2.633 -15.847 -36.989
  666    HB2  GLN  91           HB3      GLN  91  -3.586 -15.632 -39.568
  667    HB3  GLN  91           HB2      GLN  91  -2.585 -14.202 -39.399
  668    HG2  GLN  91           HG3      GLN  91  -0.667 -15.523 -38.883
  669    HG3  GLN  91           HG2      GLN  91  -1.640 -16.994 -38.830
  670   HE21  GLN  91          HE22      GLN  91  -3.250 -16.207 -41.132
  671   HE22  GLN  91          HE21      GLN  91  -2.244 -16.424 -42.524
  672    H    VAL  92           H        VAL  92  -0.921 -14.332 -36.671
  673    HA   VAL  92           HA       VAL  92  -1.730 -11.959 -35.370
  674    HB   VAL  92           HB       VAL  92   1.070 -12.652 -36.274
  675   HG11  VAL  92          HG11      VAL  92   1.786 -11.128 -34.540
  676   HG12  VAL  92          HG12      VAL  92   0.110 -10.826 -34.071
  677   HG13  VAL  92          HG13      VAL  92   0.699 -10.289 -35.651
  678   HG21  VAL  92          HG21      VAL  92   0.099 -14.425 -34.884
  679   HG22  VAL  92          HG22      VAL  92  -0.317 -13.233 -33.655
  680   HG23  VAL  92          HG23      VAL  92   1.375 -13.563 -34.026
  681    H    GLY  93           H        GLY  93  -1.861  -9.922 -36.000
  682    HA2  GLY  93           HA3      GLY  93  -1.315  -8.049 -37.368
  683    HA3  GLY  93           HA2      GLY  93  -0.911  -9.157 -38.673
  684    H    MET  94           H        MET  94  -3.276 -10.776 -38.267
  685    HA   MET  94           HA       MET  94  -5.064  -9.700 -40.025
  686    HB2  MET  94           HB3      MET  94  -5.534 -11.677 -37.805
  687    HB3  MET  94           HB2      MET  94  -6.748 -11.298 -39.020
  688    HG2  MET  94           HG3      MET  94  -4.110 -11.986 -40.090
  689    HG3  MET  94           HG2      MET  94  -4.925 -13.287 -39.222
  690    HE1  MET  94           HE1      MET  94  -7.086 -14.433 -39.944
  691    HE2  MET  94           HE2      MET  94  -8.171 -13.830 -41.198
  692    HE3  MET  94           HE3      MET  94  -7.931 -12.900 -39.718
  693    H    ARG  95           H        ARG  95  -6.711  -8.431 -40.072
  694    HA   ARG  95           HA       ARG  95  -7.637  -7.150 -37.596
  695    HB2  ARG  95           HB3      ARG  95  -7.095  -6.076 -40.321
  696    HB3  ARG  95           HB2      ARG  95  -8.356  -5.329 -39.353
  697    HG2  ARG  95           HG3      ARG  95  -6.591  -5.149 -37.526
  698    HG3  ARG  95           HG2      ARG  95  -5.431  -5.489 -38.814
  699    HD2  ARG  95           HD3      ARG  95  -5.738  -3.080 -38.457
  700    HD3  ARG  95           HD2      ARG  95  -6.226  -3.585 -40.071
  701    HE   ARG  95           HE       ARG  95  -8.522  -3.376 -39.382
  702   HH11  ARG  95          HH11      ARG  95  -6.163  -2.009 -37.171
  703   HH12  ARG  95          HH12      ARG  95  -7.310  -0.936 -36.417
  704   HH21  ARG  95          HH22      ARG  95 -10.027  -1.974 -38.391
  705   HH22  ARG  95          HH21      ARG  95  -9.498  -0.921 -37.110
  706    H    PHE  96           H        PHE  96  -9.744  -7.107 -37.185
  707    HA   PHE  96           HA       PHE  96 -11.757  -7.426 -39.203
  708    HB2  PHE  96           HB3      PHE  96 -12.734  -9.495 -38.090
  709    HB3  PHE  96           HB2      PHE  96 -11.291  -9.749 -39.065
  710    HD1  PHE  96           HD2      PHE  96 -12.389  -9.214 -35.545
  711    HD2  PHE  96           HD1      PHE  96  -9.467 -10.855 -38.172
  712    HE1  PHE  96           HE2      PHE  96 -11.287 -10.303 -33.636
  713    HE2  PHE  96           HE1      PHE  96  -8.364 -11.944 -36.271
  714    HZ   PHE  96           HZ       PHE  96  -9.271 -11.670 -33.997
  715    H    LEU  97           H        LEU  97 -13.979  -7.453 -38.192
  716    HA   LEU  97           HA       LEU  97 -14.014  -5.665 -35.922
  717    HB2  LEU  97           HB3      LEU  97 -15.604  -5.353 -37.778
  718    HB3  LEU  97           HB2      LEU  97 -16.327  -6.903 -37.422
  719    HG   LEU  97           HG       LEU  97 -17.023  -6.022 -35.232
  720   HD11  LEU  97          HD11      LEU  97 -15.256  -4.348 -34.978
  721   HD12  LEU  97          HD12      LEU  97 -16.857  -3.630 -34.802
  722   HD13  LEU  97          HD13      LEU  97 -15.954  -3.418 -36.303
  723   HD21  LEU  97          HD21      LEU  97 -18.528  -5.945 -37.164
  724   HD22  LEU  97          HD22      LEU  97 -17.890  -4.354 -37.583
  725   HD23  LEU  97          HD23      LEU  97 -18.785  -4.578 -36.079
  726    H    ALA  98           H        ALA  98 -14.814  -6.075 -33.948
  727    HA   ALA  98           HA       ALA  98 -15.526  -8.848 -33.281
  728    HB1  ALA  98           HB1      ALA  98 -13.182  -8.489 -32.623
  729    HB2  ALA  98           HB2      ALA  98 -14.223  -8.689 -31.215
  730    HB3  ALA  98           HB3      ALA  98 -13.669  -7.080 -31.677
  731    H    GLU  99           H        GLU  99 -17.080  -8.997 -31.587
  732    HA   GLU  99           HA       GLU  99 -18.354  -6.433 -30.967
  733    HB2  GLU  99           HB3      GLU  99 -19.388  -9.227 -30.431
  734    HB3  GLU  99           HB2      GLU  99 -20.287  -7.724 -30.282
  735    HG2  GLU  99           HG3      GLU  99 -19.925  -7.389 -32.740
  736    HG3  GLU  99           HG2      GLU  99 -19.296  -9.033 -32.794
  737    H    THR 100           H        THR 100 -18.742  -5.865 -28.764
  738    HA   THR 100           HA       THR 100 -17.417  -7.394 -26.720
  739    HB   THR 100           HB       THR 100 -15.907  -5.633 -25.968
  740    HG1  THR 100           HG1      THR 100 -16.827  -4.232 -28.278
  741   HG21  THR 100          HG21      THR 100 -15.440  -6.253 -28.887
  742   HG22  THR 100          HG22      THR 100 -14.950  -7.256 -27.524
  743   HG23  THR 100          HG23      THR 100 -14.221  -5.666 -27.755
  744    H    ASP 101           H        ASP 101 -17.463  -5.824 -24.619
  745    HA   ASP 101           HA       ASP 101 -20.103  -4.969 -24.144
  746    HB2  ASP 101           HB3      ASP 101 -17.545  -4.171 -22.745
  747    HB3  ASP 101           HB2      ASP 101 -19.167  -3.874 -22.137
  748    H    GLN 102           H        GLN 102 -17.353  -3.461 -25.559
  749    HA   GLN 102           HA       GLN 102 -18.367  -0.766 -25.358
  750    HB2  GLN 102           HB3      GLN 102 -16.013  -1.556 -26.966
  751    HB3  GLN 102           HB2      GLN 102 -16.301  -0.078 -26.098
  752    HG2  GLN 102           HG3      GLN 102 -15.694  -2.723 -24.823
  753    HG3  GLN 102           HG2      GLN 102 -14.518  -1.447 -25.117
  754   HE21  GLN 102          HE22      GLN 102 -15.259  -2.648 -22.626
  755   HE22  GLN 102          HE21      GLN 102 -15.848  -1.371 -21.610
  756    H    GLY 103           H        GLY 103 -19.788  -2.855 -26.986
  757    HA2  GLY 103           HA3      GLY 103 -20.836  -2.943 -29.069
  758    HA3  GLY 103           HA2      GLY 103 -20.084  -1.398 -29.435
  759    HA   PRO 104           HA       PRO 104 -17.977  -4.657 -32.072
  760    HB2  PRO 104           HB2      PRO 104 -18.537  -2.563 -34.057
  761    HB3  PRO 104           HB3      PRO 104 -18.693  -4.313 -34.211
  762    HG2  PRO 104           HG3      PRO 104 -20.851  -2.707 -33.968
  763    HG3  PRO 104           HG2      PRO 104 -20.807  -4.330 -33.268
  764    HD2  PRO 104           HD3      PRO 104 -20.545  -1.678 -31.942
  765    HD3  PRO 104           HD2      PRO 104 -21.287  -3.174 -31.345
  766    H    VAL 105           H        VAL 105 -15.922  -4.471 -31.936
  767    HA   VAL 105           HA       VAL 105 -14.629  -1.835 -32.221
  768    HB   VAL 105           HB       VAL 105 -13.690  -4.087 -30.452
  769   HG11  VAL 105          HG11      VAL 105 -11.854  -2.764 -31.338
  770   HG12  VAL 105          HG12      VAL 105 -12.062  -2.453 -29.614
  771   HG13  VAL 105          HG13      VAL 105 -12.643  -1.282 -30.799
  772   HG21  VAL 105          HG21      VAL 105 -14.955  -1.464 -29.690
  773   HG22  VAL 105          HG22      VAL 105 -14.257  -2.633 -28.570
  774   HG23  VAL 105          HG23      VAL 105 -15.676  -3.064 -29.519
  775    HA   PRO 106           HA       PRO 106 -12.698  -4.187 -35.589
  776    HB2  PRO 106           HB2      PRO 106 -11.562  -1.533 -36.193
  777    HB3  PRO 106           HB3      PRO 106 -12.528  -2.598 -37.220
  778    HG2  PRO 106           HG3      PRO 106 -13.539  -0.324 -36.223
  779    HG3  PRO 106           HG2      PRO 106 -14.535  -1.783 -36.409
  780    HD2  PRO 106           HD3      PRO 106 -13.236  -0.675 -33.940
  781    HD3  PRO 106           HD2      PRO 106 -14.867  -1.351 -34.149
  782    H    VAL 107           H        VAL 107 -11.076  -5.366 -34.722
  783    HA   VAL 107           HA       VAL 107  -8.856  -3.911 -33.439
  784    HB   VAL 107           HB       VAL 107  -8.527  -6.110 -32.165
  785   HG11  VAL 107          HG11      VAL 107 -11.033  -4.499 -31.665
  786   HG12  VAL 107          HG12      VAL 107  -9.405  -4.082 -31.121
  787   HG13  VAL 107          HG13      VAL 107 -10.208  -5.519 -30.483
  788   HG21  VAL 107          HG21      VAL 107  -9.934  -7.514 -33.577
  789   HG22  VAL 107          HG22      VAL 107 -11.348  -6.553 -33.143
  790   HG23  VAL 107          HG23      VAL 107 -10.521  -7.510 -31.914
  791    H    GLU 108           H        GLU 108  -6.910  -5.495 -33.207
  792    HA   GLU 108           HA       GLU 108  -6.458  -6.927 -35.709
  793    HB2  GLU 108           HB3      GLU 108  -5.569  -4.651 -36.017
  794    HB3  GLU 108           HB2      GLU 108  -4.594  -4.838 -34.566
  795    HG2  GLU 108           HG3      GLU 108  -3.374  -6.677 -35.630
  796    HG3  GLU 108           HG2      GLU 108  -4.343  -6.462 -37.091
  797    H    ILE 109           H        ILE 109  -5.458  -8.794 -35.386
  798    HA   ILE 109           HA       ILE 109  -4.904  -9.655 -32.729
  799    HB   ILE 109           HB       ILE 109  -4.556 -10.951 -35.420
  800   HG12  ILE 109          HG13      ILE 109  -6.371 -11.493 -33.064
  801   HG13  ILE 109          HG12      ILE 109  -6.835 -10.769 -34.599
  802   HG21  ILE 109          HG21      ILE 109  -3.797 -12.087 -32.738
  803   HG22  ILE 109          HG22      ILE 109  -2.750 -11.811 -34.134
  804   HG23  ILE 109          HG23      ILE 109  -4.007 -13.046 -34.207
  805   HD11  ILE 109          HD11      ILE 109  -7.557 -13.040 -34.567
  806   HD12  ILE 109          HD12      ILE 109  -5.942 -13.605 -34.126
  807   HD13  ILE 109          HD13      ILE 109  -6.229 -12.897 -35.719
  808    H    THR 110           H        THR 110  -3.096  -9.392 -31.612
  809    HA   THR 110           HA       THR 110  -0.655  -8.666 -33.074
  810    HB   THR 110           HB       THR 110   0.150  -7.912 -30.820
  811    HG1  THR 110           HG1      THR 110  -1.884  -7.590 -29.386
  812   HG21  THR 110          HG21      THR 110  -0.826  -6.333 -32.407
  813   HG22  THR 110          HG22      THR 110  -1.273  -5.909 -30.755
  814   HG23  THR 110          HG23      THR 110  -2.440  -6.714 -31.807
  815    H    ALA 111           H        ALA 111  -2.051 -11.348 -31.696
  816    HA   ALA 111           HA       ALA 111   0.273 -12.937 -31.713
  817    HB1  ALA 111           HB1      ALA 111   0.496 -13.403 -29.345
  818    HB2  ALA 111           HB2      ALA 111  -0.782 -12.247 -28.969
  819    HB3  ALA 111           HB3      ALA 111   0.754 -11.682 -29.639
  820    H    VAL 112           H        VAL 112  -0.158 -15.114 -31.093
  821    HA   VAL 112           HA       VAL 112  -3.000 -15.772 -30.831
  822    HB   VAL 112           HB       VAL 112  -1.169 -16.908 -32.955
  823   HG11  VAL 112          HG11      VAL 112  -2.622 -18.645 -32.032
  824   HG12  VAL 112          HG12      VAL 112  -3.118 -18.219 -33.670
  825   HG13  VAL 112          HG13      VAL 112  -4.030 -17.614 -32.289
  826   HG21  VAL 112          HG21      VAL 112  -2.750 -15.915 -34.529
  827   HG22  VAL 112          HG22      VAL 112  -2.055 -14.681 -33.471
  828   HG23  VAL 112          HG23      VAL 112  -3.692 -15.271 -33.180
  829    H    GLU 113           H        GLU 113  -2.944 -16.699 -28.928
  830    HA   GLU 113           HA       GLU 113  -0.809 -18.372 -27.996
  831    HB2  GLU 113           HB3      GLU 113  -3.584 -17.926 -26.887
  832    HB3  GLU 113           HB2      GLU 113  -2.285 -18.771 -26.055
  833    HG2  GLU 113           HG3      GLU 113  -2.176 -15.904 -26.931
  834    HG3  GLU 113           HG2      GLU 113  -2.595 -16.444 -25.306
  835    H    ASP 114           H        ASP 114  -2.110 -20.425 -26.718
  836    HA   ASP 114           HA       ASP 114  -2.104 -22.394 -28.700
  837    HB2  ASP 114           HB3      ASP 114  -1.559 -23.012 -26.483
  838    HB3  ASP 114           HB2      ASP 114  -3.037 -22.313 -25.835
  839    H    ASP 115           H        ASP 115  -4.936 -21.460 -26.712
  840    HA   ASP 115           HA       ASP 115  -6.555 -21.857 -29.141
  841    HB2  ASP 115           HB3      ASP 115  -6.777 -23.496 -27.223
  842    HB3  ASP 115           HB2      ASP 115  -7.489 -22.175 -26.310
  843    H    HIS 116           H        HIS 116  -5.400 -19.266 -27.724
  844    HA   HIS 116           HA       HIS 116  -7.824 -17.802 -28.397
  845    HB2  HIS 116           HB3      HIS 116  -7.777 -16.391 -26.427
  846    HB3  HIS 116           HB2      HIS 116  -7.979 -18.072 -25.986
  847    HD1  HIS 116           HD1      HIS 116  -6.005 -19.216 -24.709
  848    HD2  HIS 116           HD2      HIS 116  -5.485 -15.154 -25.452
  849    HE1  HIS 116           HE1      HIS 116  -4.086 -18.498 -23.248
  850    HE2  HIS 116           HE2      HIS 116  -3.768 -16.037 -23.726
  851    H    VAL 117           H        VAL 117  -7.540 -15.756 -29.114
  852    HA   VAL 117           HA       VAL 117  -4.757 -15.056 -29.757
  853    HB   VAL 117           HB       VAL 117  -5.707 -13.626 -31.526
  854   HG11  VAL 117          HG11      VAL 117  -6.655 -16.489 -31.599
  855   HG12  VAL 117          HG12      VAL 117  -5.030 -15.922 -32.004
  856   HG13  VAL 117          HG13      VAL 117  -6.403 -15.439 -33.002
  857   HG21  VAL 117          HG21      VAL 117  -7.876 -13.174 -30.474
  858   HG22  VAL 117          HG22      VAL 117  -8.343 -14.860 -30.730
  859   HG23  VAL 117          HG23      VAL 117  -8.061 -13.802 -32.115
  860    H    VAL 118           H        VAL 118  -4.466 -12.591 -29.975
  861    HA   VAL 118           HA       VAL 118  -5.797 -11.245 -27.732
  862    HB   VAL 118           HB       VAL 118  -2.809 -11.180 -28.239
  863   HG11  VAL 118          HG11      VAL 118  -2.695  -9.930 -26.140
  864   HG12  VAL 118          HG12      VAL 118  -4.455  -9.962 -26.025
  865   HG13  VAL 118          HG13      VAL 118  -3.671  -9.089 -27.344
  866   HG21  VAL 118          HG21      VAL 118  -2.525 -12.412 -26.193
  867   HG22  VAL 118          HG22      VAL 118  -3.528 -13.335 -27.307
  868   HG23  VAL 118          HG23      VAL 118  -4.270 -12.486 -25.947
  869    H    VAL 119           H        VAL 119  -6.693  -9.392 -28.539
  870    HA   VAL 119           HA       VAL 119  -5.302  -8.115 -30.794
  871    HB   VAL 119           HB       VAL 119  -7.557  -7.016 -31.217
  872   HG11  VAL 119          HG11      VAL 119  -8.361  -8.858 -32.530
  873   HG12  VAL 119          HG12      VAL 119  -7.439 -10.005 -31.553
  874   HG13  VAL 119          HG13      VAL 119  -6.595  -8.836 -32.572
  875   HG21  VAL 119          HG21      VAL 119  -8.493  -9.252 -29.419
  876   HG22  VAL 119          HG22      VAL 119  -9.531  -8.216 -30.400
  877   HG23  VAL 119          HG23      VAL 119  -8.595  -7.526 -29.073
  878    H    ASP 120           H        ASP 120  -4.694  -6.040 -30.603
  879    HA   ASP 120           HA       ASP 120  -5.199  -4.761 -27.984
  880    HB2  ASP 120           HB3      ASP 120  -2.785  -4.616 -29.796
  881    HB3  ASP 120           HB2      ASP 120  -3.053  -3.476 -28.487
  882    H    GLY 121           H        GLY 121  -5.774  -2.593 -27.903
  883    HA2  GLY 121           HA3      GLY 121  -5.824  -1.147 -30.488
  884    HA3  GLY 121           HA2      GLY 121  -7.111  -0.980 -29.293
  885    H    ASN 122           H        ASN 122  -3.996  -1.406 -28.037
  886    HA   ASN 122           HA       ASN 122  -3.779   1.451 -27.368
  887    HB2  ASN 122           HB3      ASN 122  -3.215   0.744 -25.034
  888    HB3  ASN 122           HB2      ASN 122  -4.875   0.388 -25.493
  889   HD21  ASN 122          HD22      ASN 122  -5.110  -1.251 -23.980
  890   HD22  ASN 122          HD21      ASN 122  -4.304  -2.771 -24.136
  891    H    HIS 123           H        HIS 123  -1.640   2.052 -26.548
  892    HA   HIS 123           HA       HIS 123   0.382   0.241 -26.011
  893    HB2  HIS 123           HB3      HIS 123   1.986   0.693 -27.867
  894    HB3  HIS 123           HB2      HIS 123   0.613  -0.286 -28.331
  895    HD1  HIS 123           HD1      HIS 123  -0.798   0.527 -30.252
  896    HD2  HIS 123           HD2      HIS 123   1.965   3.347 -28.939
  897    HE1  HIS 123           HE1      HIS 123  -0.839   2.367 -31.966
  898    HE2  HIS 123           HE2      HIS 123   0.787   4.101 -31.122
  899    H    MET 124           H        MET 124  -0.413   3.515 -27.055
  900    HA   MET 124           HA       MET 124   2.032   4.586 -25.936
  901    HB2  MET 124           HB3      MET 124   1.353   6.699 -26.777
  902    HB3  MET 124           HB2      MET 124   0.927   5.511 -27.999
  903    HG2  MET 124           HG3      MET 124  -1.393   5.527 -27.097
  904    HG3  MET 124           HG2      MET 124  -0.920   6.871 -26.057
  905    HE1  MET 124           HE1      MET 124  -2.816   8.426 -26.999
  906    HE2  MET 124           HE2      MET 124  -3.382   7.097 -28.006
  907    HE3  MET 124           HE3      MET 124  -3.112   8.690 -28.717
  908    H    LEU 125           H        LEU 125  -0.890   3.655 -24.651
  909    HA   LEU 125           HA       LEU 125  -1.091   5.831 -22.726
  910    HB2  LEU 125           HB3      LEU 125  -2.809   3.386 -23.134
  911    HB3  LEU 125           HB2      LEU 125  -3.133   4.651 -21.964
  912    HG   LEU 125           HG       LEU 125  -3.098   4.989 -24.964
  913   HD11  LEU 125          HD11      LEU 125  -5.372   4.969 -22.988
  914   HD12  LEU 125          HD12      LEU 125  -5.020   3.727 -24.192
  915   HD13  LEU 125          HD13      LEU 125  -5.505   5.343 -24.707
  916   HD21  LEU 125          HD21      LEU 125  -2.341   7.004 -23.820
  917   HD22  LEU 125          HD22      LEU 125  -3.765   6.961 -22.781
  918   HD23  LEU 125          HD23      LEU 125  -3.945   7.237 -24.514
  919    H    ALA 126           H        ALA 126   1.058   3.640 -22.784
  920    HA   ALA 126           HA       ALA 126   0.767   2.850 -19.956
  921    HB1  ALA 126           HB1      ALA 126   2.279   0.991 -20.441
  922    HB2  ALA 126           HB2      ALA 126   2.387   1.513 -22.123
  923    HB3  ALA 126           HB3      ALA 126   0.851   0.937 -21.475
  924    H    GLY 127           H        GLY 127   3.110   2.444 -18.985
  925    HA2  GLY 127           HA3      GLY 127   5.463   2.981 -19.223
  926    HA3  GLY 127           HA2      GLY 127   4.995   4.424 -20.099
  927    H    GLN 128           H        GLN 128   2.922   4.254 -17.475
  928    HA   GLN 128           HA       GLN 128   4.637   6.121 -16.047
  929    HB2  GLN 128           HB3      GLN 128   2.696   6.713 -14.708
  930    HB3  GLN 128           HB2      GLN 128   2.350   6.835 -16.411
  931    HG2  GLN 128           HG3      GLN 128   0.425   5.899 -15.633
  932    HG3  GLN 128           HG2      GLN 128   1.322   4.470 -16.129
  933   HE21  GLN 128          HE22      GLN 128   1.915   6.289 -13.145
  934   HE22  GLN 128          HE21      GLN 128   1.418   5.028 -12.090
  935    H    ASN 129           H        ASN 129   5.867   5.594 -14.417
  936    HA   ASN 129           HA       ASN 129   5.873   2.880 -13.456
  937    HB2  ASN 129           HB3      ASN 129   7.940   3.403 -12.401
  938    HB3  ASN 129           HB2      ASN 129   7.946   4.249 -13.942
  939   HD21  ASN 129          HD22      ASN 129   7.691   6.518 -13.958
  940   HD22  ASN 129          HD21      ASN 129   8.015   7.459 -12.541
  941    H    LEU 130           H        LEU 130   6.113   2.439 -11.033
  942    HA   LEU 130           HA       LEU 130   4.201   4.112  -9.561
  943    HB2  LEU 130           HB3      LEU 130   4.064   1.157 -10.039
  944    HB3  LEU 130           HB2      LEU 130   3.266   1.907  -8.671
  945    HG   LEU 130           HG       LEU 130   2.729   2.587 -11.562
  946   HD11  LEU 130          HD11      LEU 130   1.190   0.910  -9.586
  947   HD12  LEU 130          HD12      LEU 130   1.993   0.346 -11.052
  948   HD13  LEU 130          HD13      LEU 130   0.597   1.419 -11.169
  949   HD21  LEU 130          HD21      LEU 130   0.804   3.798 -10.655
  950   HD22  LEU 130          HD22      LEU 130   2.323   4.454 -10.044
  951   HD23  LEU 130          HD23      LEU 130   1.334   3.415  -9.016
  952    H    LYS 131           H        LYS 131   4.295   4.037  -7.362
  953    HA   LYS 131           HA       LYS 131   6.680   2.784  -6.176
  954    HB2  LYS 131           HB3      LYS 131   5.156   5.293  -5.508
  955    HB3  LYS 131           HB2      LYS 131   6.233   4.536  -4.342
  956    HG2  LYS 131           HG3      LYS 131   8.100   5.149  -5.458
  957    HG3  LYS 131           HG2      LYS 131   7.330   5.009  -7.038
  958    HD2  LYS 131           HD3      LYS 131   7.898   7.332  -6.510
  959    HD3  LYS 131           HD2      LYS 131   6.159   7.105  -6.685
  960    HE2  LYS 131           HE3      LYS 131   5.908   7.056  -4.267
  961    HE3  LYS 131           HE2      LYS 131   7.652   7.232  -4.069
  962    HZ1  LYS 131           HZ1      LYS 131   6.384   9.330  -3.813
  963    HZ2  LYS 131           HZ2      LYS 131   5.931   9.222  -5.438
  964    HZ3  LYS 131           HZ3      LYS 131   7.563   9.402  -5.030
  965    H    PHE 132           H        PHE 132   6.436   1.378  -4.529
  966    HA   PHE 132           HA       PHE 132   3.663   0.846  -3.652
  967    HB2  PHE 132           HB3      PHE 132   5.766  -1.299  -3.853
  968    HB3  PHE 132           HB2      PHE 132   4.020  -1.481  -3.760
  969    HD1  PHE 132           HD1      PHE 132   2.692  -0.491  -5.798
  970    HD2  PHE 132           HD2      PHE 132   6.813  -1.543  -5.856
  971    HE1  PHE 132           HE1      PHE 132   2.604  -0.713  -8.245
  972    HE2  PHE 132           HE2      PHE 132   6.729  -1.755  -8.299
  973    HZ   PHE 132           HZ       PHE 132   4.623  -1.340  -9.497
  974    H    ASN 133           H        ASN 133   3.338   0.542  -1.481
  975    HA   ASN 133           HA       ASN 133   5.728   0.277   0.235
  976    HB2  ASN 133           HB3      ASN 133   2.921   1.234   0.808
  977    HB3  ASN 133           HB2      ASN 133   3.993   0.720   2.101
  978   HD21  ASN 133          HD22      ASN 133   4.853   2.480  -0.809
  979   HD22  ASN 133          HD21      ASN 133   5.360   3.921  -0.002
  980    H    VAL 134           H        VAL 134   6.137  -1.896   0.487
  981    HA   VAL 134           HA       VAL 134   3.818  -3.676   0.500
  982    HB   VAL 134           HB       VAL 134   6.663  -4.603   0.470
  983   HG11  VAL 134          HG11      VAL 134   4.055  -5.770  -0.452
  984   HG12  VAL 134          HG12      VAL 134   5.046  -6.295   0.911
  985   HG13  VAL 134          HG13      VAL 134   5.630  -6.511  -0.741
  986   HG21  VAL 134          HG21      VAL 134   6.613  -3.107  -1.382
  987   HG22  VAL 134          HG22      VAL 134   5.022  -3.688  -1.882
  988   HG23  VAL 134          HG23      VAL 134   6.428  -4.742  -2.032
  989    H    GLU 135           H        GLU 135   3.272  -4.927   2.109
  990    HA   GLU 135           HA       GLU 135   4.879  -4.999   4.574
  991    HB2  GLU 135           HB3      GLU 135   1.880  -4.600   4.449
  992    HB3  GLU 135           HB2      GLU 135   2.877  -4.630   5.901
  993    HG2  GLU 135           HG3      GLU 135   4.001  -2.588   5.191
  994    HG3  GLU 135           HG2      GLU 135   3.029  -2.556   3.724
  995    H    VAL 136           H        VAL 136   5.463  -7.135   4.427
  996    HA   VAL 136           HA       VAL 136   3.621  -9.114   3.426
  997    HB   VAL 136           HB       VAL 136   5.921  -9.394   2.860
  998   HG11  VAL 136          HG11      VAL 136   6.936  -8.206   4.705
  999   HG12  VAL 136          HG12      VAL 136   7.666  -9.797   4.504
 1000   HG13  VAL 136          HG13      VAL 136   6.505  -9.520   5.801
 1001   HG21  VAL 136          HG21      VAL 136   6.356 -11.676   3.634
 1002   HG22  VAL 136          HG22      VAL 136   4.670 -11.449   3.167
 1003   HG23  VAL 136          HG23      VAL 136   5.116 -11.479   4.874
 1004    H    VAL 137           H        VAL 137   2.052  -9.866   4.608
 1005    HA   VAL 137           HA       VAL 137   1.911  -9.761   7.415
 1006    HB   VAL 137           HB       VAL 137   0.230 -11.559   5.702
 1007   HG11  VAL 137          HG11      VAL 137  -1.505 -11.019   7.344
 1008   HG12  VAL 137          HG12      VAL 137  -0.353 -10.020   8.230
 1009   HG13  VAL 137          HG13      VAL 137  -0.097 -11.762   8.102
 1010   HG21  VAL 137          HG21      VAL 137  -1.254  -9.593   5.390
 1011   HG22  VAL 137          HG22      VAL 137   0.296  -9.469   4.560
 1012   HG23  VAL 137          HG23      VAL 137   0.025  -8.581   6.061
 1013    H    ALA 138           H        ALA 138   2.450 -12.549   5.217
 1014    HA   ALA 138           HA       ALA 138   3.715 -14.059   7.284
 1015    HB1  ALA 138           HB1      ALA 138   0.999 -14.982   6.348
 1016    HB2  ALA 138           HB2      ALA 138   1.328 -14.264   7.928
 1017    HB3  ALA 138           HB3      ALA 138   2.062 -15.808   7.490
 1018    H    ILE 139           H        ILE 139   4.561 -16.051   6.475
 1019    HA   ILE 139           HA       ILE 139   4.258 -16.516   3.584
 1020    HB   ILE 139           HB       ILE 139   6.899 -16.608   5.070
 1021   HG12  ILE 139          HG13      ILE 139   6.018 -14.663   2.933
 1022   HG13  ILE 139          HG12      ILE 139   6.029 -14.296   4.654
 1023   HG21  ILE 139          HG21      ILE 139   6.230 -17.048   2.164
 1024   HG22  ILE 139          HG22      ILE 139   6.854 -18.243   3.303
 1025   HG23  ILE 139          HG23      ILE 139   7.865 -16.885   2.800
 1026   HD11  ILE 139          HD11      ILE 139   7.993 -13.394   3.608
 1027   HD12  ILE 139          HD12      ILE 139   8.410 -14.980   2.954
 1028   HD13  ILE 139          HD13      ILE 139   8.450 -14.707   4.696
 1029    H    ARG 140           H        ARG 140   4.224 -18.672   3.008
 1030    HA   ARG 140           HA       ARG 140   4.747 -20.724   5.001
 1031    HB2  ARG 140           HB3      ARG 140   2.470 -20.221   5.560
 1032    HB3  ARG 140           HB2      ARG 140   2.006 -20.122   3.868
 1033    HG2  ARG 140           HG3      ARG 140   2.530 -22.567   3.687
 1034    HG3  ARG 140           HG2      ARG 140   2.704 -22.582   5.443
 1035    HD2  ARG 140           HD3      ARG 140   0.233 -21.652   3.995
 1036    HD3  ARG 140           HD2      ARG 140   0.460 -23.287   4.610
 1037    HE   ARG 140           HE       ARG 140   0.809 -22.025   6.847
 1038   HH11  ARG 140          HH11      ARG 140  -1.451 -21.116   4.312
 1039   HH12  ARG 140          HH12      ARG 140  -2.598 -20.423   5.415
 1040   HH21  ARG 140          HH22      ARG 140  -0.715 -21.124   8.298
 1041   HH22  ARG 140          HH21      ARG 140  -2.182 -20.412   7.677
 1042    H    GLU 141           H        GLU 141   5.338 -22.656   4.003
 1043    HA   GLU 141           HA       GLU 141   5.328 -22.623   1.097
 1044    HB2  GLU 141           HB3      GLU 141   6.540 -24.810   1.312
 1045    HB3  GLU 141           HB2      GLU 141   7.376 -23.413   1.983
 1046    HG2  GLU 141           HG3      GLU 141   6.457 -24.119   4.233
 1047    HG3  GLU 141           HG2      GLU 141   5.972 -25.625   3.453
 1048    H    ALA 142           H        ALA 142   3.955 -23.674  -0.140
 1049    HA   ALA 142           HA       ALA 142   1.459 -24.260   1.039
 1050    HB1  ALA 142           HB1      ALA 142   1.665 -23.194  -1.130
 1051    HB2  ALA 142           HB2      ALA 142   0.693 -24.666  -1.232
 1052    HB3  ALA 142           HB3      ALA 142   2.368 -24.668  -1.795
 1053    H    THR 143           H        THR 143   0.174 -26.150   0.310
 1054    HA   THR 143           HA       THR 143   1.403 -28.399   1.636
 1055    HB   THR 143           HB       THR 143  -0.940 -29.348   1.443
 1056    HG1  THR 143           HG1      THR 143  -1.626 -26.704   0.624
 1057   HG21  THR 143          HG21      THR 143  -0.145 -28.113   3.421
 1058   HG22  THR 143          HG22      THR 143  -1.860 -27.835   3.111
 1059   HG23  THR 143          HG23      THR 143  -0.675 -26.605   2.669
 1060    H    GLU 144           H        GLU 144   2.100 -27.706  -1.201
 1061    HA   GLU 144           HA       GLU 144   2.557 -28.688  -3.178
 1062    HB2  GLU 144           HB3      GLU 144   1.739 -31.253  -1.816
 1063    HB3  GLU 144           HB2      GLU 144   2.554 -31.140  -3.371
 1064    HG2  GLU 144           HG3      GLU 144   4.436 -29.986  -2.217
 1065    HG3  GLU 144           HG2      GLU 144   3.628 -30.318  -0.684
 1066    H    GLU 145           H        GLU 145  -0.527 -29.687  -1.751
 1067    HA   GLU 145           HA       GLU 145  -1.861 -30.245  -4.186
 1068    HB2  GLU 145           HB3      GLU 145  -2.965 -29.216  -1.568
 1069    HB3  GLU 145           HB2      GLU 145  -3.937 -29.839  -2.892
 1070    HG2  GLU 145           HG3      GLU 145  -2.963 -32.009  -2.659
 1071    HG3  GLU 145           HG2      GLU 145  -1.850 -31.418  -1.424
 1072    H    GLU 146           H        GLU 146  -1.575 -27.329  -2.232
 1073    HA   GLU 146           HA       GLU 146  -3.058 -25.589  -3.829
 1074    HB2  GLU 146           HB3      GLU 146  -0.658 -25.042  -2.065
 1075    HB3  GLU 146           HB2      GLU 146  -1.749 -23.809  -2.695
 1076    HG2  GLU 146           HG3      GLU 146  -3.568 -24.665  -1.436
 1077    HG3  GLU 146           HG2      GLU 146  -2.655 -26.103  -0.988
 1078    H    LEU 147           H        LEU 147   0.255 -26.689  -4.059
 1079    HA   LEU 147           HA       LEU 147   1.050 -24.886  -6.128
 1080    HB2  LEU 147           HB3      LEU 147   2.260 -27.559  -5.437
 1081    HB3  LEU 147           HB2      LEU 147   3.048 -26.204  -6.224
 1082    HG   LEU 147           HG       LEU 147   2.080 -26.249  -3.370
 1083   HD11  LEU 147          HD11      LEU 147   4.457 -26.220  -2.798
 1084   HD12  LEU 147          HD12      LEU 147   4.863 -26.383  -4.507
 1085   HD13  LEU 147          HD13      LEU 147   4.000 -27.677  -3.677
 1086   HD21  LEU 147          HD21      LEU 147   1.983 -24.041  -4.496
 1087   HD22  LEU 147          HD22      LEU 147   3.721 -24.157  -4.790
 1088   HD23  LEU 147          HD23      LEU 147   3.100 -24.110  -3.133
 1089    H    ALA 148           H        ALA 148   0.016 -28.246  -5.987
 1090    HA   ALA 148           HA       ALA 148   0.268 -28.891  -8.698
 1091    HB1  ALA 148           HB1      ALA 148  -1.683 -30.031  -6.698
 1092    HB2  ALA 148           HB2      ALA 148   0.004 -30.524  -6.858
 1093    HB3  ALA 148           HB3      ALA 148  -1.130 -30.799  -8.186
 1094    H    HIS 149           H        HIS 149  -2.239 -27.202  -6.947
 1095    HA   HIS 149           HA       HIS 149  -4.032 -27.327  -9.248
 1096    HB2  HIS 149           HB3      HIS 149  -4.504 -26.075  -6.535
 1097    HB3  HIS 149           HB2      HIS 149  -5.710 -26.305  -7.797
 1098    HD1  HIS 149           HD1      HIS 149  -5.622 -27.572  -4.804
 1099    HD2  HIS 149           HD2      HIS 149  -4.866 -29.500  -8.410
 1100    HE1  HIS 149           HE1      HIS 149  -5.975 -30.021  -4.352
 1101    HE2  HIS 149           HE2      HIS 149  -5.337 -31.175  -6.500
 1102    H    GLY 150           H        GLY 150  -2.057 -25.049  -7.451
 1103    HA2  GLY 150           HA3      GLY 150  -0.933 -23.316  -8.640
 1104    HA3  GLY 150           HA2      GLY 150  -2.280 -23.258  -9.763
 1105    H    HIS 151           H        HIS 151  -3.243 -23.397  -6.476
 1106    HA   HIS 151           HA       HIS 151  -3.228 -20.541  -6.124
 1107    HB2  HIS 151           HB3      HIS 151  -5.644 -20.242  -5.977
 1108    HB3  HIS 151           HB2      HIS 151  -5.181 -20.793  -7.580
 1109    HD1  HIS 151           HD1      HIS 151  -7.775 -21.260  -5.314
 1110    HD2  HIS 151           HD2      HIS 151  -5.403 -23.886  -7.495
 1111    HE1  HIS 151           HE1      HIS 151  -9.093 -23.403  -5.459
 1112    HE2  HIS 151           HE2      HIS 151  -7.632 -24.997  -6.756
 1113    H    VAL 152           H        VAL 152  -4.550 -19.955  -4.085
 1114    HA   VAL 152           HA       VAL 152  -3.441 -21.540  -1.968
 1115    HB   VAL 152           HB       VAL 152  -5.260 -19.146  -1.708
 1116   HG11  VAL 152          HG11      VAL 152  -4.117 -18.839   0.440
 1117   HG12  VAL 152          HG12      VAL 152  -3.195 -20.314   0.151
 1118   HG13  VAL 152          HG13      VAL 152  -4.945 -20.393   0.349
 1119   HG21  VAL 152          HG21      VAL 152  -3.235 -17.770  -1.585
 1120   HG22  VAL 152          HG22      VAL 152  -3.397 -18.554  -3.156
 1121   HG23  VAL 152          HG23      VAL 152  -2.255 -19.185  -1.970
 1122    H    HIS 153           H        HIS 153  -4.507 -22.849  -0.575
 1123    HA   HIS 153           HA       HIS 153  -7.228 -23.561  -1.387
 1124    HB2  HIS 153           HB3      HIS 153  -5.657 -25.359  -1.470
 1125    HB3  HIS 153           HB2      HIS 153  -5.118 -25.043   0.172
 1126    HD1  HIS 153           HD1      HIS 153  -6.051 -26.596   1.839
 1127    HD2  HIS 153           HD2      HIS 153  -8.588 -26.138  -1.429
 1128    HE1  HIS 153           HE1      HIS 153  -7.995 -28.144   2.258
 1129    HE2  HIS 153           HE2      HIS 153  -9.599 -27.704   0.365
 1130    H    GLY 154           H        GLY 154  -5.406 -22.546   1.459
 1131    HA2  GLY 154           HA3      GLY 154  -7.988 -22.109   2.803
 1132    HA3  GLY 154           HA2      GLY 154  -6.713 -22.977   3.645
 1133    H    ALA 155           H        ALA 155  -8.095 -19.993   3.088
 1134    HA   ALA 155           HA       ALA 155  -5.958 -18.647   4.526
 1135    HB1  ALA 155           HB1      ALA 155  -5.268 -18.397   2.190
 1136    HB2  ALA 155           HB2      ALA 155  -5.717 -16.846   2.900
 1137    HB3  ALA 155           HB3      ALA 155  -6.828 -17.670   1.807
 1138    H    HIS 156           H        HIS 156  -8.951 -18.023   2.684
 1139    HA   HIS 156           HA       HIS 156  -9.926 -16.431   4.971
 1140    HB2  HIS 156           HB3      HIS 156 -10.419 -15.931   2.017
 1141    HB3  HIS 156           HB2      HIS 156 -11.216 -15.064   3.318
 1142    HD1  HIS 156           HD1      HIS 156 -10.285 -12.745   3.055
 1143    HD2  HIS 156           HD2      HIS 156  -7.322 -15.661   2.961
 1144    HE1  HIS 156           HE1      HIS 156  -8.104 -11.497   2.992
 1145    HE2  HIS 156           HE2      HIS 156  -6.352 -13.289   2.654
 1146    H    ASP 157           H        ASP 157 -11.025 -18.191   5.852
 1147    HA   ASP 157           HA       ASP 157 -12.552 -19.944   4.125
 1148    HB2  ASP 157           HB3      ASP 157 -12.236 -20.028   7.132
 1149    HB3  ASP 157           HB2      ASP 157 -12.837 -21.323   6.103
 1150    H    HIS 158           H        HIS 158 -13.397 -18.397   7.231
 1151    HA   HIS 158           HA       HIS 158 -15.375 -17.731   8.111
 1152    HB2  HIS 158           HB3      HIS 158 -16.123 -17.345   5.208
 1153    HB3  HIS 158           HB2      HIS 158 -17.164 -16.890   6.553
 1154    HD1  HIS 158           HD1      HIS 158 -16.349 -14.896   8.057
 1155    HD2  HIS 158           HD2      HIS 158 -14.090 -15.575   4.629
 1156    HE1  HIS 158           HE1      HIS 158 -14.963 -12.822   7.736
 1157    HE2  HIS 158           HE2      HIS 158 -13.788 -13.165   5.531
 1158    H    HIS 159           H        HIS 159 -18.015 -18.158   7.464
 1159    HA   HIS 159           HA       HIS 159 -19.681 -19.689   7.600
 1160    HB2  HIS 159           HB3      HIS 159 -17.756 -21.382   5.997
 1161    HB3  HIS 159           HB2      HIS 159 -19.398 -21.881   6.385
 1162    HD1  HIS 159           HD1      HIS 159 -21.201 -21.119   4.836
 1163    HD2  HIS 159           HD2      HIS 159 -17.662 -18.998   4.321
 1164    HE1  HIS 159           HE1      HIS 159 -21.561 -19.688   2.805
 1165    HE2  HIS 159           HE2      HIS 159 -19.344 -18.555   2.408
 1166    H    HIS 160           H        HIS 160 -18.363 -19.385   9.848
 1167    HA   HIS 160           HA       HIS 160 -17.214 -21.771  10.914
 1168    HB2  HIS 160           HB3      HIS 160 -16.655 -19.500  11.733
 1169    HB3  HIS 160           HB2      HIS 160 -18.286 -19.348  12.375
 1170    HD1  HIS 160           HD1      HIS 160 -17.935 -19.352  14.835
 1171    HD2  HIS 160           HD2      HIS 160 -15.805 -22.386  12.942
 1172    HE1  HIS 160           HE1      HIS 160 -16.925 -20.730  16.683
 1173    HE2  HIS 160           HE2      HIS 160 -15.811 -22.672  15.519
 1174    H    ASP 161           H        ASP 161 -20.403 -20.926  10.277
 1175    HA   ASP 161           HA       ASP 161 -21.865 -22.058  12.355
 1176    HB2  ASP 161           HB3      ASP 161 -23.057 -20.954  10.611
 1177    HB3  ASP 161           HB2      ASP 161 -22.395 -22.030   9.385
 1178    H    HIS 162           H        HIS 162 -20.434 -23.610   9.523
 1179    HA   HIS 162           HA       HIS 162 -20.858 -26.224  10.763
 1180    HB2  HIS 162           HB3      HIS 162 -19.850 -25.458   8.011
 1181    HB3  HIS 162           HB2      HIS 162 -19.955 -27.116   8.597
 1182    HD1  HIS 162           HD1      HIS 162 -21.725 -24.990   6.481
 1183    HD2  HIS 162           HD2      HIS 162 -22.861 -27.453   9.634
 1184    HE1  HIS 162           HE1      HIS 162 -24.185 -25.406   6.167
 1185    HE2  HIS 162           HE2      HIS 162 -24.883 -26.718   8.203
 1186    H    ASP 163           H        ASP 163 -19.411 -25.921  12.477
 1187    HA   ASP 163           HA       ASP 163 -16.793 -24.952  12.152
 1188    HB2  ASP 163           HB3      ASP 163 -16.396 -25.718  14.437
 1189    HB3  ASP 163           HB2      ASP 163 -17.940 -24.887  14.310
 1190    H    HIS 164           H        HIS 164 -15.294 -25.843  11.024
 1191    HA   HIS 164           HA       HIS 164 -15.181 -28.670  10.537
 1192    HB2  HIS 164           HB3      HIS 164 -13.196 -28.139   9.158
 1193    HB3  HIS 164           HB2      HIS 164 -14.596 -27.169   8.728
 1194    HD1  HIS 164           HD1      HIS 164 -11.149 -26.804   8.936
 1195    HD2  HIS 164           HD2      HIS 164 -14.318 -24.508  10.349
 1196    HE1  HIS 164           HE1      HIS 164 -10.207 -24.502   9.314
 1197    HE2  HIS 164           HE2      HIS 164 -12.182 -23.091   9.984
 1198    H    ASP 165           H        ASP 165 -15.093 -28.946  12.930
 1199    HA   ASP 165           HA       ASP 165 -12.897 -28.308  14.521
 1200    HB2  ASP 165           HB3      ASP 165 -14.922 -29.059  15.546
 1201    HB3  ASP 165           HB2      ASP 165 -14.881 -30.581  14.661
 1202    H    HIS 166           H        HIS 166 -13.567 -31.360  12.808
 1203    HA   HIS 166           HA       HIS 166 -11.065 -32.446  13.741
 1204    HB2  HIS 166           HB3      HIS 166 -13.519 -33.487  12.572
 1205    HB3  HIS 166           HB2      HIS 166 -12.077 -34.257  11.918
 1206    HD1  HIS 166           HD1      HIS 166 -12.845 -33.161  15.493
 1207    HD2  HIS 166           HD2      HIS 166 -11.835 -36.555  13.301
 1208    HE1  HIS 166           HE1      HIS 166 -12.527 -35.000  17.183
 1209    HE2  HIS 166           HE2      HIS 166 -12.076 -37.073  15.823
 1210    H    HIS 167           H        HIS 167  -9.649 -30.955  12.719
 1211    HA   HIS 167           HA       HIS 167  -8.920 -32.016  10.088
 1212    HB2  HIS 167           HB3      HIS 167  -8.093 -29.803   9.366
 1213    HB3  HIS 167           HB2      HIS 167  -9.827 -29.799   9.643
 1214    HD1  HIS 167           HD1      HIS 167 -10.653 -28.509  11.826
 1215    HD2  HIS 167           HD2      HIS 167  -6.662 -27.953  10.806
 1216    HE1  HIS 167           HE1      HIS 167  -9.894 -26.507  13.136
 1217    HE2  HIS 167           HE2      HIS 167  -7.432 -26.300  12.643
 1218    H    HIS 168           H        HIS 168  -7.587 -33.442  11.232
 1219    HA   HIS 168           HA       HIS 168  -5.710 -32.637  13.166
 1220    HB2  HIS 168           HB3      HIS 168  -4.725 -34.812  12.947
 1221    HB3  HIS 168           HB2      HIS 168  -6.467 -34.987  12.796
 1222    HD1  HIS 168           HD1      HIS 168  -3.715 -36.524  11.535
 1223    HD2  HIS 168           HD2      HIS 168  -6.955 -34.719   9.662
 1224    HE1  HIS 168           HE1      HIS 168  -3.812 -37.526   9.227
 1225    HE2  HIS 168           HE2      HIS 168  -5.638 -36.250   8.048
 1226    H    HIS 169           H        HIS 169  -3.611 -31.985  13.063
 1227    HA   HIS 169           HA       HIS 169  -2.955 -30.657  10.573
 1228    HB2  HIS 169           HB3      HIS 169  -1.672 -30.557  13.309
 1229    HB3  HIS 169           HB2      HIS 169  -1.096 -29.634  11.926
 1230    HD1  HIS 169           HD1      HIS 169  -1.842 -27.279  12.093
 1231    HD2  HIS 169           HD2      HIS 169  -4.686 -29.916  13.604
 1232    HE1  HIS 169           HE1      HIS 169  -3.766 -25.847  12.856
 1233    HE2  HIS 169           HE2      HIS 169  -5.403 -27.452  13.908
 1234    H    HIS 170           H        HIS 170  -2.494 -32.535   9.347
 1235    HA   HIS 170           HA       HIS 170  -1.016 -33.758   8.153
 1236    HB2  HIS 170           HB3      HIS 170   0.531 -31.895   8.350
 1237    HB3  HIS 170           HB2      HIS 170   1.060 -32.464   9.928
 1238    HD1  HIS 170           HD1      HIS 170   1.537 -33.011   6.283
 1239    HD2  HIS 170           HD2      HIS 170   2.771 -34.716   9.871
 1240    HE1  HIS 170           HE1      HIS 170   3.415 -34.573   5.688
 1241    HE2  HIS 170           HE2      HIS 170   3.996 -35.744   7.841
 1242    H    HIS 171           H        HIS 171  -1.459 -35.820   8.505
 1243    HA   HIS 171           HA       HIS 171   0.465 -37.394   9.808
 1244    HB2  HIS 171           HB3      HIS 171  -0.880 -36.632  11.827
 1245    HB3  HIS 171           HB2      HIS 171  -2.240 -37.528  11.159
 1246    HD1  HIS 171           HD1      HIS 171  -2.263 -40.049  11.496
 1247    HD2  HIS 171           HD2      HIS 171   1.300 -38.265  12.690
 1248    HE1  HIS 171           HE1      HIS 171  -0.977 -41.841  12.710
 1249    HE2  HIS 171           HE2      HIS 171   1.270 -40.802  13.178